1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
|
global_
_lib_name ?
_lib_version ?
_lib_update ?
# ------------------------------------------------
#
# --- LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
26B 26B 'O-tert-butyl-N-[(3-{[(2,4,6-trimethy' non-polymer 71 37 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_26B
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
26B O22 O O 0.000 0.000 0.000 0.000
26B C21 C C 0.000 -0.809 -0.564 0.711
26B N23 N NH1 0.000 -0.577 -1.825 1.128
26B HN23 H H 0.000 -1.270 -2.310 1.680
26B C24 C CR6 0.000 0.623 -2.462 0.794
26B C31 C CR6 0.000 0.968 -2.642 -0.538
26B C32 C CH3 0.000 0.051 -2.152 -1.628
26B H32B H H 0.000 0.065 -2.836 -2.436
26B H32A H H 0.000 -0.935 -2.072 -1.250
26B H32 H H 0.000 0.378 -1.202 -1.964
26B C30 C CR16 0.000 2.156 -3.268 -0.864
26B H30 H H 0.000 2.430 -3.402 -1.904
26B C28 C CR6 0.000 2.996 -3.723 0.136
26B C29 C CH3 0.000 4.289 -4.409 -0.223
26B H29B H H 0.000 4.648 -4.028 -1.144
26B H29A H H 0.000 5.006 -4.232 0.536
26B H29 H H 0.000 4.122 -5.451 -0.315
26B C27 C CR16 0.000 2.652 -3.549 1.464
26B H27 H H 0.000 3.312 -3.906 2.244
26B C25 C CR6 0.000 1.468 -2.921 1.795
26B C26 C CH3 0.000 1.095 -2.733 3.244
26B H26B H H 0.000 1.971 -2.563 3.815
26B H26A H H 0.000 0.446 -1.901 3.337
26B H26 H H 0.000 0.606 -3.603 3.599
26B N20 N NH1 0.000 -1.938 0.071 1.083
26B HN20 H H 0.000 -2.585 -0.377 1.716
26B C19 C CR6 0.000 -2.212 1.349 0.595
26B C18 C CR16 0.000 -1.201 2.259 0.478
26B H18 H H 0.000 -0.192 1.987 0.759
26B C17 C CR66 0.000 -1.471 3.549 -0.007
26B C16 C CR16 0.000 -0.447 4.504 -0.132
26B H16 H H 0.000 0.569 4.252 0.148
26B C15 C CR16 0.000 -0.737 5.747 -0.606
26B H15 H H 0.000 0.054 6.480 -0.701
26B C14 C CR16 0.000 -2.037 6.090 -0.971
26B H14 H H 0.000 -2.241 7.087 -1.343
26B C13 C CR16 0.000 -3.055 5.193 -0.866
26B H13 H H 0.000 -4.060 5.474 -1.155
26B C12 C CR66 0.000 -2.795 3.899 -0.381
26B C11 C CR16 0.000 -3.822 2.952 -0.260
26B H11 H H 0.000 -4.836 3.208 -0.542
26B C10 C CR6 0.000 -3.532 1.687 0.222
26B C8 C C 0.000 -4.608 0.686 0.352
26B O9 O O 0.000 -4.373 -0.400 0.845
26B N N NH1 0.000 -5.853 0.976 -0.077
26B HN H H 0.000 -6.049 1.880 -0.483
26B CA C CH1 0.000 -6.921 -0.020 0.046
26B HA H H 0.000 -6.776 -0.600 0.967
26B C C C 0.000 -6.884 -0.946 -1.142
26B OXT O OC -0.500 -7.715 -1.876 -1.237
26B O O OC -0.500 -6.021 -0.785 -2.034
26B C2 C CH1 0.000 -8.275 0.690 0.097
26B H2 H H 0.000 -9.069 -0.049 0.279
26B C1 C CH3 0.000 -8.269 1.721 1.228
26B H1B H H 0.000 -7.463 2.394 1.089
26B H1A H H 0.000 -9.182 2.259 1.222
26B H1 H H 0.000 -8.159 1.226 2.158
26B O3 O O2 0.000 -8.515 1.349 -1.148
26B C4 C CT 0.000 -9.892 1.385 -1.531
26B C7 C CH3 0.000 -10.388 -0.040 -1.783
26B H7B H H 0.000 -11.408 -0.015 -2.067
26B H7A H H 0.000 -9.818 -0.482 -2.559
26B H7 H H 0.000 -10.282 -0.614 -0.899
26B C6 C CH3 0.000 -10.044 2.212 -2.809
26B H6B H H 0.000 -11.064 2.239 -3.095
26B H6A H H 0.000 -9.702 3.199 -2.636
26B H6 H H 0.000 -9.473 1.773 -3.586
26B C5 C CH3 0.000 -10.717 2.021 -0.411
26B H5B H H 0.000 -11.738 2.041 -0.691
26B H5A H H 0.000 -10.606 1.453 0.477
26B H5 H H 0.000 -10.379 3.011 -0.241
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
26B O22 n/a C21 START
26B C21 O22 N20 .
26B N23 C21 C24 .
26B HN23 N23 . .
26B C24 N23 C31 .
26B C31 C24 C30 .
26B C32 C31 H32 .
26B H32B C32 . .
26B H32A C32 . .
26B H32 C32 . .
26B C30 C31 C28 .
26B H30 C30 . .
26B C28 C30 C27 .
26B C29 C28 H29 .
26B H29B C29 . .
26B H29A C29 . .
26B H29 C29 . .
26B C27 C28 C25 .
26B H27 C27 . .
26B C25 C27 C26 .
26B C26 C25 H26 .
26B H26B C26 . .
26B H26A C26 . .
26B H26 C26 . .
26B N20 C21 C19 .
26B HN20 N20 . .
26B C19 N20 C10 .
26B C18 C19 C17 .
26B H18 C18 . .
26B C17 C18 C12 .
26B C16 C17 C15 .
26B H16 C16 . .
26B C15 C16 C14 .
26B H15 C15 . .
26B C14 C15 C13 .
26B H14 C14 . .
26B C13 C14 H13 .
26B H13 C13 . .
26B C12 C17 C11 .
26B C11 C12 H11 .
26B H11 C11 . .
26B C10 C19 C8 .
26B C8 C10 N .
26B O9 C8 . .
26B N C8 CA .
26B HN N . .
26B CA N C2 .
26B HA CA . .
26B C CA O .
26B OXT C . .
26B O C . .
26B C2 CA O3 .
26B H2 C2 . .
26B C1 C2 H1 .
26B H1B C1 . .
26B H1A C1 . .
26B H1 C1 . .
26B O3 C2 C4 .
26B C4 O3 C5 .
26B C7 C4 H7 .
26B H7B C7 . .
26B H7A C7 . .
26B H7 C7 . .
26B C6 C4 H6 .
26B H6B C6 . .
26B H6A C6 . .
26B H6 C6 . .
26B C5 C4 H5 .
26B H5B C5 . .
26B H5A C5 . .
26B H5 C5 . END
26B C10 C11 . ADD
26B C12 C13 . ADD
26B C24 C25 . ADD
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
26B CA N single 1.450 0.020
26B N C8 single 1.330 0.020
26B HN N single 1.010 0.020
26B C CA single 1.500 0.020
26B C2 CA single 1.524 0.020
26B HA CA single 1.099 0.020
26B O C deloc 1.250 0.020
26B OXT C deloc 1.250 0.020
26B C1 C2 single 1.524 0.020
26B H1 C1 single 1.059 0.020
26B H1A C1 single 1.059 0.020
26B H1B C1 single 1.059 0.020
26B O3 C2 single 1.426 0.020
26B H2 C2 single 1.099 0.020
26B C4 O3 single 1.426 0.020
26B C6 C4 single 1.524 0.020
26B C7 C4 single 1.524 0.020
26B C5 C4 single 1.524 0.020
26B H5 C5 single 1.059 0.020
26B H5A C5 single 1.059 0.020
26B H5B C5 single 1.059 0.020
26B H6 C6 single 1.059 0.020
26B H6A C6 single 1.059 0.020
26B H6B C6 single 1.059 0.020
26B H7 C7 single 1.059 0.020
26B H7A C7 single 1.059 0.020
26B H7B C7 single 1.059 0.020
26B C8 C10 single 1.500 0.020
26B O9 C8 double 1.220 0.020
26B C10 C11 double 1.390 0.020
26B C10 C19 single 1.487 0.020
26B C11 C12 single 1.390 0.020
26B H11 C11 single 1.083 0.020
26B C12 C13 double 1.390 0.020
26B C12 C17 single 1.490 0.020
26B C13 C14 single 1.390 0.020
26B H13 C13 single 1.083 0.020
26B C14 C15 double 1.390 0.020
26B H14 C14 single 1.083 0.020
26B C15 C16 single 1.390 0.020
26B H15 C15 single 1.083 0.020
26B C16 C17 double 1.390 0.020
26B H16 C16 single 1.083 0.020
26B C17 C18 single 1.390 0.020
26B C18 C19 double 1.390 0.020
26B H18 C18 single 1.083 0.020
26B C19 N20 single 1.350 0.020
26B N20 C21 single 1.330 0.020
26B HN20 N20 single 1.010 0.020
26B C21 O22 double 1.220 0.020
26B N23 C21 single 1.330 0.020
26B C24 N23 single 1.350 0.020
26B HN23 N23 single 1.010 0.020
26B C24 C25 double 1.487 0.020
26B C31 C24 single 1.487 0.020
26B C26 C25 single 1.506 0.020
26B C25 C27 single 1.390 0.020
26B H26 C26 single 1.059 0.020
26B H26A C26 single 1.059 0.020
26B H26B C26 single 1.059 0.020
26B C27 C28 double 1.390 0.020
26B H27 C27 single 1.083 0.020
26B C29 C28 single 1.506 0.020
26B C28 C30 single 1.390 0.020
26B H29 C29 single 1.059 0.020
26B H29A C29 single 1.059 0.020
26B H29B C29 single 1.059 0.020
26B C30 C31 double 1.390 0.020
26B H30 C30 single 1.083 0.020
26B C32 C31 single 1.506 0.020
26B H32 C32 single 1.059 0.020
26B H32A C32 single 1.059 0.020
26B H32B C32 single 1.059 0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
26B O22 C21 N23 123.000 3.000
26B O22 C21 N20 123.000 3.000
26B N23 C21 N20 120.000 3.000
26B C21 N23 HN23 120.000 3.000
26B C21 N23 C24 120.000 3.000
26B HN23 N23 C24 120.000 3.000
26B N23 C24 C31 120.000 3.000
26B N23 C24 C25 120.000 3.000
26B C31 C24 C25 120.000 3.000
26B C24 C31 C32 120.000 3.000
26B C24 C31 C30 120.000 3.000
26B C32 C31 C30 120.000 3.000
26B C31 C32 H32B 109.470 3.000
26B C31 C32 H32A 109.470 3.000
26B C31 C32 H32 109.470 3.000
26B H32B C32 H32A 109.470 3.000
26B H32B C32 H32 109.470 3.000
26B H32A C32 H32 109.470 3.000
26B C31 C30 H30 120.000 3.000
26B C31 C30 C28 120.000 3.000
26B H30 C30 C28 120.000 3.000
26B C30 C28 C29 120.000 3.000
26B C30 C28 C27 120.000 3.000
26B C29 C28 C27 120.000 3.000
26B C28 C29 H29B 109.470 3.000
26B C28 C29 H29A 109.470 3.000
26B C28 C29 H29 109.470 3.000
26B H29B C29 H29A 109.470 3.000
26B H29B C29 H29 109.470 3.000
26B H29A C29 H29 109.470 3.000
26B C28 C27 H27 120.000 3.000
26B C28 C27 C25 120.000 3.000
26B H27 C27 C25 120.000 3.000
26B C27 C25 C26 120.000 3.000
26B C27 C25 C24 120.000 3.000
26B C26 C25 C24 120.000 3.000
26B C25 C26 H26B 109.470 3.000
26B C25 C26 H26A 109.470 3.000
26B C25 C26 H26 109.470 3.000
26B H26B C26 H26A 109.470 3.000
26B H26B C26 H26 109.470 3.000
26B H26A C26 H26 109.470 3.000
26B C21 N20 HN20 120.000 3.000
26B C21 N20 C19 120.000 3.000
26B HN20 N20 C19 120.000 3.000
26B N20 C19 C18 120.000 3.000
26B N20 C19 C10 120.000 3.000
26B C18 C19 C10 120.000 3.000
26B C19 C18 H18 120.000 3.000
26B C19 C18 C17 120.000 3.000
26B H18 C18 C17 120.000 3.000
26B C18 C17 C16 120.000 3.000
26B C18 C17 C12 120.000 3.000
26B C16 C17 C12 120.000 3.000
26B C17 C16 H16 120.000 3.000
26B C17 C16 C15 120.000 3.000
26B H16 C16 C15 120.000 3.000
26B C16 C15 H15 120.000 3.000
26B C16 C15 C14 120.000 3.000
26B H15 C15 C14 120.000 3.000
26B C15 C14 H14 120.000 3.000
26B C15 C14 C13 120.000 3.000
26B H14 C14 C13 120.000 3.000
26B C14 C13 H13 120.000 3.000
26B C14 C13 C12 120.000 3.000
26B H13 C13 C12 120.000 3.000
26B C17 C12 C11 120.000 3.000
26B C17 C12 C13 120.000 3.000
26B C11 C12 C13 120.000 3.000
26B C12 C11 H11 120.000 3.000
26B C12 C11 C10 120.000 3.000
26B H11 C11 C10 120.000 3.000
26B C19 C10 C8 120.000 3.000
26B C19 C10 C11 120.000 3.000
26B C8 C10 C11 120.000 3.000
26B C10 C8 O9 120.500 3.000
26B C10 C8 N 120.000 3.000
26B O9 C8 N 123.000 3.000
26B C8 N HN 120.000 3.000
26B C8 N CA 121.500 3.000
26B HN N CA 118.500 3.000
26B N CA HA 108.550 3.000
26B N CA C 111.600 3.000
26B N CA C2 110.000 3.000
26B HA CA C 108.810 3.000
26B HA CA C2 108.340 3.000
26B C CA C2 109.470 3.000
26B CA C OXT 118.500 3.000
26B CA C O 118.500 3.000
26B OXT C O 123.000 3.000
26B CA C2 H2 108.340 3.000
26B CA C2 C1 111.000 3.000
26B CA C2 O3 109.470 3.000
26B H2 C2 C1 108.340 3.000
26B H2 C2 O3 109.470 3.000
26B C1 C2 O3 109.470 3.000
26B C2 C1 H1B 109.470 3.000
26B C2 C1 H1A 109.470 3.000
26B C2 C1 H1 109.470 3.000
26B H1B C1 H1A 109.470 3.000
26B H1B C1 H1 109.470 3.000
26B H1A C1 H1 109.470 3.000
26B C2 O3 C4 111.800 3.000
26B O3 C4 C7 109.470 3.000
26B O3 C4 C6 109.470 3.000
26B O3 C4 C5 109.470 3.000
26B C7 C4 C6 111.000 3.000
26B C7 C4 C5 111.000 3.000
26B C6 C4 C5 111.000 3.000
26B C4 C7 H7B 109.470 3.000
26B C4 C7 H7A 109.470 3.000
26B C4 C7 H7 109.470 3.000
26B H7B C7 H7A 109.470 3.000
26B H7B C7 H7 109.470 3.000
26B H7A C7 H7 109.470 3.000
26B C4 C6 H6B 109.470 3.000
26B C4 C6 H6A 109.470 3.000
26B C4 C6 H6 109.470 3.000
26B H6B C6 H6A 109.470 3.000
26B H6B C6 H6 109.470 3.000
26B H6A C6 H6 109.470 3.000
26B C4 C5 H5B 109.470 3.000
26B C4 C5 H5A 109.470 3.000
26B C4 C5 H5 109.470 3.000
26B H5B C5 H5A 109.470 3.000
26B H5B C5 H5 109.470 3.000
26B H5A C5 H5 109.470 3.000
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
26B CONST_1 O22 C21 N23 C24 0.000 0.000 0
26B var_1 C21 N23 C24 C31 -59.304 20.000 1
26B CONST_2 N23 C24 C25 C27 180.000 0.000 0
26B CONST_3 N23 C24 C31 C30 180.000 0.000 0
26B var_2 C24 C31 C32 H32 96.866 20.000 1
26B CONST_4 C24 C31 C30 C28 0.000 0.000 0
26B CONST_5 C31 C30 C28 C27 0.000 0.000 0
26B var_3 C30 C28 C29 H29 -89.933 20.000 1
26B CONST_6 C30 C28 C27 C25 0.000 0.000 0
26B CONST_7 C28 C27 C25 C26 180.000 0.000 0
26B var_4 C27 C25 C26 H26 -85.499 20.000 1
26B CONST_8 O22 C21 N20 C19 0.000 0.000 0
26B var_5 C21 N20 C19 C10 139.813 20.000 1
26B CONST_9 N20 C19 C18 C17 180.000 0.000 0
26B CONST_10 C19 C18 C17 C12 0.000 0.000 0
26B CONST_11 C18 C17 C16 C15 180.000 0.000 0
26B CONST_12 C17 C16 C15 C14 0.000 0.000 0
26B CONST_13 C16 C15 C14 C13 0.000 0.000 0
26B CONST_14 C15 C14 C13 C12 0.000 0.000 0
26B CONST_15 C18 C17 C12 C11 0.000 0.000 0
26B CONST_16 C17 C12 C13 C14 0.000 0.000 0
26B CONST_17 C17 C12 C11 C10 0.000 0.000 0
26B CONST_18 N20 C19 C10 C8 0.000 0.000 0
26B CONST_19 C19 C10 C11 C12 0.000 0.000 0
26B var_6 C19 C10 C8 N -176.040 20.000 1
26B CONST_20 C10 C8 N CA 180.000 0.000 0
26B var_7 C8 N CA C2 155.005 20.000 3
26B var_8 N CA C O 0.026 20.000 3
26B var_9 N CA C2 O3 65.029 20.000 3
26B var_10 CA C2 C1 H1 -63.848 20.000 3
26B var_11 CA C2 O3 C4 146.663 20.000 1
26B var_12 C2 O3 C4 C5 55.254 20.000 1
26B var_13 O3 C4 C7 H7 59.985 20.000 1
26B var_14 O3 C4 C6 H6 59.965 20.000 1
26B var_15 O3 C4 C5 H5 60.434 20.000 1
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
26B chir_01 CA N C C2 positiv
26B chir_02 C2 CA C1 O3 negativ
26B chir_03 C4 O3 C5 C6 negativ
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
26B plan-1 N 0.020
26B plan-1 CA 0.020
26B plan-1 C8 0.020
26B plan-1 HN 0.020
26B plan-2 C 0.020
26B plan-2 CA 0.020
26B plan-2 O 0.020
26B plan-2 OXT 0.020
26B plan-3 C8 0.020
26B plan-3 N 0.020
26B plan-3 O9 0.020
26B plan-3 C10 0.020
26B plan-3 HN 0.020
26B plan-4 C10 0.020
26B plan-4 C8 0.020
26B plan-4 C11 0.020
26B plan-4 C19 0.020
26B plan-4 C18 0.020
26B plan-4 C12 0.020
26B plan-4 H11 0.020
26B plan-4 C13 0.020
26B plan-4 C17 0.020
26B plan-4 C14 0.020
26B plan-4 C15 0.020
26B plan-4 C16 0.020
26B plan-4 H13 0.020
26B plan-4 H14 0.020
26B plan-4 H15 0.020
26B plan-4 H16 0.020
26B plan-4 H18 0.020
26B plan-4 N20 0.020
26B plan-4 HN20 0.020
26B plan-5 N20 0.020
26B plan-5 C19 0.020
26B plan-5 C21 0.020
26B plan-5 HN20 0.020
26B plan-6 C21 0.020
26B plan-6 N20 0.020
26B plan-6 O22 0.020
26B plan-6 N23 0.020
26B plan-6 HN20 0.020
26B plan-6 HN23 0.020
26B plan-7 N23 0.020
26B plan-7 C21 0.020
26B plan-7 C24 0.020
26B plan-7 HN23 0.020
26B plan-8 C24 0.020
26B plan-8 N23 0.020
26B plan-8 C25 0.020
26B plan-8 C31 0.020
26B plan-8 C27 0.020
26B plan-8 C28 0.020
26B plan-8 C30 0.020
26B plan-8 C26 0.020
26B plan-8 H27 0.020
26B plan-8 C29 0.020
26B plan-8 H30 0.020
26B plan-8 C32 0.020
26B plan-8 HN23 0.020
# ------------------------------------------------------
|
