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
|
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
LI8 LI8 'N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-' non-polymer 66 35 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_LI8
#
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
LI8 O38 O O 0.000 0.000 0.000 0.000
LI8 C37 C C 0.000 0.267 1.104 0.424
LI8 N39 N NH2 0.000 1.550 1.445 0.655
LI8 H392 H H 0.000 2.295 0.783 0.476
LI8 H391 H H 0.000 1.778 2.367 1.009
LI8 C34 C CT 0.000 -0.836 2.095 0.694
LI8 C35 C CH3 0.000 -0.818 2.489 2.173
LI8 H353 H H 0.000 -0.964 1.626 2.771
LI8 H352 H H 0.000 0.116 2.928 2.411
LI8 H351 H H 0.000 -1.594 3.185 2.363
LI8 C36 C CH3 0.000 -0.625 3.341 -0.167
LI8 H363 H H 0.000 -0.637 3.070 -1.191
LI8 H362 H H 0.000 -1.399 4.038 0.022
LI8 H361 H H 0.000 0.310 3.780 0.070
LI8 C31 C C 0.000 -2.166 1.471 0.357
LI8 O32 O O 0.000 -2.213 0.334 -0.061
LI8 N29 N NH1 0.000 -3.302 2.177 0.521
LI8 H29 H H 0.000 -3.263 3.124 0.870
LI8 C33 C CH2 0.000 -4.595 1.570 0.192
LI8 H331 H H 0.000 -4.745 0.680 0.806
LI8 H332 H H 0.000 -4.607 1.290 -0.863
LI8 C28 C CH2 0.000 -5.714 2.576 0.467
LI8 H281 H H 0.000 -5.563 3.467 -0.147
LI8 H282 H H 0.000 -5.700 2.857 1.522
LI8 C27 C CH2 0.000 -7.064 1.942 0.124
LI8 H271 H H 0.000 -7.214 1.052 0.739
LI8 H272 H H 0.000 -7.076 1.661 -0.931
LI8 N25 N NH1 0.000 -8.137 2.905 0.387
LI8 H25 H H 0.000 -7.915 3.825 0.740
LI8 C2 C CR6 0.000 -9.456 2.555 0.150
LI8 N3 N NRD6 0.000 -9.760 1.348 -0.315
LI8 C4 C CR6 0.000 -11.020 1.010 -0.543
LI8 N5 N NRD6 0.000 -12.017 1.853 -0.318
LI8 C6 C CR16 0.000 -11.787 3.072 0.146
LI8 H6 H H 0.000 -12.609 3.755 0.323
LI8 C1 C CR6 0.000 -10.487 3.464 0.402
LI8 BR7 BR BR 0.000 -10.110 5.194 1.065
LI8 N8 N NH1 0.000 -11.303 -0.257 -1.028
LI8 HN8 H H 0.000 -10.563 -0.939 -1.120
LI8 C10 C CR6 0.000 -12.612 -0.592 -1.389
LI8 C15 C CR16 0.000 -13.409 0.336 -2.048
LI8 H15 H H 0.000 -13.017 1.318 -2.281
LI8 C14 C CR16 0.000 -14.703 0.007 -2.406
LI8 H14 H H 0.000 -15.322 0.731 -2.920
LI8 C13 C CR16 0.000 -15.207 -1.246 -2.108
LI8 H13 H H 0.000 -16.222 -1.501 -2.388
LI8 C12 C CR6 0.000 -14.415 -2.177 -1.450
LI8 C11 C CR16 0.000 -13.113 -1.851 -1.095
LI8 H11 H H 0.000 -12.490 -2.578 -0.589
LI8 N16 N NH1 0.000 -14.925 -3.444 -1.149
LI8 H16 H H 0.000 -15.548 -3.905 -1.798
LI8 C18 C C 0.000 -14.588 -4.051 0.006
LI8 O19 O O 0.000 -13.899 -3.467 0.820
LI8 N20 N N 0.000 -15.015 -5.304 0.259
LI8 C24 C CH2 0.000 -15.857 -6.122 -0.633
LI8 H241 H H 0.000 -15.601 -5.969 -1.683
LI8 H242 H H 0.000 -16.920 -5.917 -0.486
LI8 C23 C CH2 0.000 -15.550 -7.588 -0.231
LI8 H231 H H 0.000 -14.622 -7.968 -0.663
LI8 H232 H H 0.000 -16.366 -8.277 -0.459
LI8 C22 C CH2 0.000 -15.393 -7.460 1.307
LI8 H221 H H 0.000 -14.747 -8.233 1.729
LI8 H222 H H 0.000 -16.352 -7.464 1.829
LI8 C21 C CH2 0.000 -14.722 -6.081 1.473
LI8 H212 H H 0.000 -13.641 -6.192 1.583
LI8 H211 H H 0.000 -15.125 -5.561 2.345
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
LI8 O38 n/a C37 START
LI8 C37 O38 C34 .
LI8 N39 C37 H391 .
LI8 H392 N39 . .
LI8 H391 N39 . .
LI8 C34 C37 C31 .
LI8 C35 C34 H351 .
LI8 H353 C35 . .
LI8 H352 C35 . .
LI8 H351 C35 . .
LI8 C36 C34 H361 .
LI8 H363 C36 . .
LI8 H362 C36 . .
LI8 H361 C36 . .
LI8 C31 C34 N29 .
LI8 O32 C31 . .
LI8 N29 C31 C33 .
LI8 H29 N29 . .
LI8 C33 N29 C28 .
LI8 H331 C33 . .
LI8 H332 C33 . .
LI8 C28 C33 C27 .
LI8 H281 C28 . .
LI8 H282 C28 . .
LI8 C27 C28 N25 .
LI8 H271 C27 . .
LI8 H272 C27 . .
LI8 N25 C27 C2 .
LI8 H25 N25 . .
LI8 C2 N25 N3 .
LI8 N3 C2 C4 .
LI8 C4 N3 N8 .
LI8 N5 C4 C6 .
LI8 C6 N5 C1 .
LI8 H6 C6 . .
LI8 C1 C6 BR7 .
LI8 BR7 C1 . .
LI8 N8 C4 C10 .
LI8 HN8 N8 . .
LI8 C10 N8 C15 .
LI8 C15 C10 C14 .
LI8 H15 C15 . .
LI8 C14 C15 C13 .
LI8 H14 C14 . .
LI8 C13 C14 C12 .
LI8 H13 C13 . .
LI8 C12 C13 N16 .
LI8 C11 C12 H11 .
LI8 H11 C11 . .
LI8 N16 C12 C18 .
LI8 H16 N16 . .
LI8 C18 N16 N20 .
LI8 O19 C18 . .
LI8 N20 C18 C24 .
LI8 C24 N20 C23 .
LI8 H241 C24 . .
LI8 H242 C24 . .
LI8 C23 C24 C22 .
LI8 H231 C23 . .
LI8 H232 C23 . .
LI8 C22 C23 C21 .
LI8 H221 C22 . .
LI8 H222 C22 . .
LI8 C21 C22 H211 .
LI8 H212 C21 . .
LI8 H211 C21 . END
LI8 C1 C2 . ADD
LI8 C10 C11 . ADD
LI8 N20 C21 . 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
LI8 C1 C2 double 1.487 0.020
LI8 C1 C6 single 1.390 0.020
LI8 BR7 C1 single 1.890 0.020
LI8 N3 C2 single 1.350 0.020
LI8 C2 N25 single 1.350 0.020
LI8 C4 N3 double 1.350 0.020
LI8 N5 C4 single 1.350 0.020
LI8 N8 C4 single 1.350 0.020
LI8 C6 N5 double 1.337 0.020
LI8 H6 C6 single 1.083 0.020
LI8 C10 N8 single 1.350 0.020
LI8 HN8 N8 single 1.010 0.020
LI8 C10 C11 double 1.390 0.020
LI8 C15 C10 single 1.390 0.020
LI8 C11 C12 single 1.390 0.020
LI8 H11 C11 single 1.083 0.020
LI8 C12 C13 double 1.390 0.020
LI8 N16 C12 single 1.350 0.020
LI8 C13 C14 single 1.390 0.020
LI8 H13 C13 single 1.083 0.020
LI8 C14 C15 double 1.390 0.020
LI8 H14 C14 single 1.083 0.020
LI8 H15 C15 single 1.083 0.020
LI8 C18 N16 single 1.330 0.020
LI8 H16 N16 single 1.010 0.020
LI8 O19 C18 double 1.220 0.020
LI8 N20 C18 single 1.330 0.020
LI8 N20 C21 single 1.455 0.020
LI8 C24 N20 single 1.455 0.020
LI8 C21 C22 single 1.524 0.020
LI8 H211 C21 single 1.092 0.020
LI8 H212 C21 single 1.092 0.020
LI8 C22 C23 single 1.524 0.020
LI8 H221 C22 single 1.092 0.020
LI8 H222 C22 single 1.092 0.020
LI8 C23 C24 single 1.524 0.020
LI8 H231 C23 single 1.092 0.020
LI8 H232 C23 single 1.092 0.020
LI8 H241 C24 single 1.092 0.020
LI8 H242 C24 single 1.092 0.020
LI8 N25 C27 single 1.450 0.020
LI8 H25 N25 single 1.010 0.020
LI8 C27 C28 single 1.524 0.020
LI8 H271 C27 single 1.092 0.020
LI8 H272 C27 single 1.092 0.020
LI8 C28 C33 single 1.524 0.020
LI8 H281 C28 single 1.092 0.020
LI8 H282 C28 single 1.092 0.020
LI8 N29 C31 single 1.330 0.020
LI8 C33 N29 single 1.450 0.020
LI8 H29 N29 single 1.010 0.020
LI8 O32 C31 double 1.220 0.020
LI8 C31 C34 single 1.507 0.020
LI8 H331 C33 single 1.092 0.020
LI8 H332 C33 single 1.092 0.020
LI8 C35 C34 single 1.524 0.020
LI8 C36 C34 single 1.524 0.020
LI8 C34 C37 single 1.507 0.020
LI8 H351 C35 single 1.059 0.020
LI8 H352 C35 single 1.059 0.020
LI8 H353 C35 single 1.059 0.020
LI8 H361 C36 single 1.059 0.020
LI8 H362 C36 single 1.059 0.020
LI8 H363 C36 single 1.059 0.020
LI8 C37 O38 double 1.220 0.020
LI8 N39 C37 single 1.332 0.020
LI8 H391 N39 single 1.010 0.020
LI8 H392 N39 single 1.010 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
LI8 O38 C37 N39 123.000 3.000
LI8 O38 C37 C34 120.500 3.000
LI8 N39 C37 C34 120.000 3.000
LI8 C37 N39 H392 120.000 3.000
LI8 C37 N39 H391 120.000 3.000
LI8 H392 N39 H391 120.000 3.000
LI8 C37 C34 C35 109.470 3.000
LI8 C37 C34 C36 109.470 3.000
LI8 C37 C34 C31 109.500 3.000
LI8 C35 C34 C36 111.000 3.000
LI8 C35 C34 C31 109.470 3.000
LI8 C36 C34 C31 109.470 3.000
LI8 C34 C35 H353 109.470 3.000
LI8 C34 C35 H352 109.470 3.000
LI8 C34 C35 H351 109.470 3.000
LI8 H353 C35 H352 109.470 3.000
LI8 H353 C35 H351 109.470 3.000
LI8 H352 C35 H351 109.470 3.000
LI8 C34 C36 H363 109.470 3.000
LI8 C34 C36 H362 109.470 3.000
LI8 C34 C36 H361 109.470 3.000
LI8 H363 C36 H362 109.470 3.000
LI8 H363 C36 H361 109.470 3.000
LI8 H362 C36 H361 109.470 3.000
LI8 C34 C31 O32 120.500 3.000
LI8 C34 C31 N29 116.500 3.000
LI8 O32 C31 N29 123.000 3.000
LI8 C31 N29 H29 120.000 3.000
LI8 C31 N29 C33 121.500 3.000
LI8 H29 N29 C33 118.500 3.000
LI8 N29 C33 H331 109.470 3.000
LI8 N29 C33 H332 109.470 3.000
LI8 N29 C33 C28 112.000 3.000
LI8 H331 C33 H332 107.900 3.000
LI8 H331 C33 C28 109.470 3.000
LI8 H332 C33 C28 109.470 3.000
LI8 C33 C28 H281 109.470 3.000
LI8 C33 C28 H282 109.470 3.000
LI8 C33 C28 C27 111.000 3.000
LI8 H281 C28 H282 107.900 3.000
LI8 H281 C28 C27 109.470 3.000
LI8 H282 C28 C27 109.470 3.000
LI8 C28 C27 H271 109.470 3.000
LI8 C28 C27 H272 109.470 3.000
LI8 C28 C27 N25 112.000 3.000
LI8 H271 C27 H272 107.900 3.000
LI8 H271 C27 N25 109.470 3.000
LI8 H272 C27 N25 109.470 3.000
LI8 C27 N25 H25 118.500 3.000
LI8 C27 N25 C2 120.000 3.000
LI8 H25 N25 C2 120.000 3.000
LI8 N25 C2 N3 120.000 3.000
LI8 N25 C2 C1 120.000 3.000
LI8 N3 C2 C1 120.000 3.000
LI8 C2 N3 C4 120.000 3.000
LI8 N3 C4 N5 120.000 3.000
LI8 N3 C4 N8 120.000 3.000
LI8 N5 C4 N8 120.000 3.000
LI8 C4 N5 C6 120.000 3.000
LI8 N5 C6 H6 120.000 3.000
LI8 N5 C6 C1 120.000 3.000
LI8 H6 C6 C1 120.000 3.000
LI8 C6 C1 BR7 120.000 3.000
LI8 C6 C1 C2 120.000 3.000
LI8 BR7 C1 C2 120.000 3.000
LI8 C4 N8 HN8 120.000 3.000
LI8 C4 N8 C10 120.000 3.000
LI8 HN8 N8 C10 120.000 3.000
LI8 N8 C10 C15 120.000 3.000
LI8 N8 C10 C11 120.000 3.000
LI8 C15 C10 C11 120.000 3.000
LI8 C10 C15 H15 120.000 3.000
LI8 C10 C15 C14 120.000 3.000
LI8 H15 C15 C14 120.000 3.000
LI8 C15 C14 H14 120.000 3.000
LI8 C15 C14 C13 120.000 3.000
LI8 H14 C14 C13 120.000 3.000
LI8 C14 C13 H13 120.000 3.000
LI8 C14 C13 C12 120.000 3.000
LI8 H13 C13 C12 120.000 3.000
LI8 C13 C12 C11 120.000 3.000
LI8 C13 C12 N16 120.000 3.000
LI8 C11 C12 N16 120.000 3.000
LI8 C12 C11 H11 120.000 3.000
LI8 C12 C11 C10 120.000 3.000
LI8 H11 C11 C10 120.000 3.000
LI8 C12 N16 H16 120.000 3.000
LI8 C12 N16 C18 120.000 3.000
LI8 H16 N16 C18 120.000 3.000
LI8 N16 C18 O19 123.000 3.000
LI8 N16 C18 N20 120.000 3.000
LI8 O19 C18 N20 123.000 3.000
LI8 C18 N20 C24 127.000 3.000
LI8 C18 N20 C21 127.000 3.000
LI8 C24 N20 C21 120.000 3.000
LI8 N20 C24 H241 109.470 3.000
LI8 N20 C24 H242 109.470 3.000
LI8 N20 C24 C23 105.000 3.000
LI8 H241 C24 H242 107.900 3.000
LI8 H241 C24 C23 109.470 3.000
LI8 H242 C24 C23 109.470 3.000
LI8 C24 C23 H231 109.470 3.000
LI8 C24 C23 H232 109.470 3.000
LI8 C24 C23 C22 111.000 3.000
LI8 H231 C23 H232 107.900 3.000
LI8 H231 C23 C22 109.470 3.000
LI8 H232 C23 C22 109.470 3.000
LI8 C23 C22 H221 109.470 3.000
LI8 C23 C22 H222 109.470 3.000
LI8 C23 C22 C21 111.000 3.000
LI8 H221 C22 H222 107.900 3.000
LI8 H221 C22 C21 109.470 3.000
LI8 H222 C22 C21 109.470 3.000
LI8 C22 C21 H212 109.470 3.000
LI8 C22 C21 H211 109.470 3.000
LI8 C22 C21 N20 105.000 3.000
LI8 H212 C21 H211 107.900 3.000
LI8 H212 C21 N20 109.470 3.000
LI8 H211 C21 N20 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
LI8 CONST_1 O38 C37 N39 H391 180.000 0.000 0
LI8 var_1 O38 C37 C34 C31 -0.059 20.000 1
LI8 var_2 C37 C34 C35 H351 -179.994 20.000 1
LI8 var_3 C37 C34 C36 H361 -59.988 20.000 1
LI8 var_4 C37 C34 C31 N29 180.000 20.000 1
LI8 CONST_2 C34 C31 N29 C33 180.000 0.000 0
LI8 var_5 C31 N29 C33 C28 179.996 20.000 3
LI8 var_6 N29 C33 C28 C27 -179.991 20.000 3
LI8 var_7 C33 C28 C27 N25 -179.979 20.000 3
LI8 var_8 C28 C27 N25 C2 -179.976 20.000 3
LI8 var_9 C27 N25 C2 N3 -0.021 20.000 1
LI8 CONST_3 N25 C2 N3 C4 180.000 0.000 0
LI8 CONST_4 C2 N3 C4 N8 180.000 0.000 0
LI8 CONST_5 N3 C4 N5 C6 0.000 0.000 0
LI8 CONST_6 C4 N5 C6 C1 0.000 0.000 0
LI8 CONST_7 N5 C6 C1 BR7 180.000 0.000 0
LI8 CONST_8 C6 C1 C2 N25 180.000 0.000 0
LI8 var_10 N3 C4 N8 C10 -174.168 20.000 1
LI8 var_11 C4 N8 C10 C15 39.632 20.000 1
LI8 CONST_9 N8 C10 C11 C12 180.000 0.000 0
LI8 CONST_10 N8 C10 C15 C14 180.000 0.000 0
LI8 CONST_11 C10 C15 C14 C13 0.000 0.000 0
LI8 CONST_12 C15 C14 C13 C12 0.000 0.000 0
LI8 CONST_13 C14 C13 C12 N16 180.000 0.000 0
LI8 CONST_14 C13 C12 C11 C10 0.000 0.000 0
LI8 var_12 C13 C12 N16 C18 -143.265 20.000 1
LI8 CONST_15 C12 N16 C18 N20 180.000 0.000 0
LI8 CONST_16 N16 C18 N20 C24 0.000 0.000 0
LI8 var_13 C18 N20 C21 C22 180.000 20.000 1
LI8 var_14 C18 N20 C24 C23 150.000 20.000 1
LI8 var_15 N20 C24 C23 C22 30.000 20.000 3
LI8 var_16 C24 C23 C22 C21 -30.000 20.000 3
LI8 var_17 C23 C22 C21 N20 30.000 20.000 3
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
LI8 chir_01 C34 C31 C35 C36 positiv
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
LI8 plan-1 C1 0.020
LI8 plan-1 C2 0.020
LI8 plan-1 C6 0.020
LI8 plan-1 BR7 0.020
LI8 plan-1 N3 0.020
LI8 plan-1 C4 0.020
LI8 plan-1 N5 0.020
LI8 plan-1 N25 0.020
LI8 plan-1 N8 0.020
LI8 plan-1 H6 0.020
LI8 plan-1 H25 0.020
LI8 plan-1 HN8 0.020
LI8 plan-2 N8 0.020
LI8 plan-2 C4 0.020
LI8 plan-2 C10 0.020
LI8 plan-2 HN8 0.020
LI8 plan-3 C10 0.020
LI8 plan-3 N8 0.020
LI8 plan-3 C11 0.020
LI8 plan-3 C15 0.020
LI8 plan-3 C12 0.020
LI8 plan-3 C13 0.020
LI8 plan-3 C14 0.020
LI8 plan-3 H11 0.020
LI8 plan-3 N16 0.020
LI8 plan-3 H13 0.020
LI8 plan-3 H14 0.020
LI8 plan-3 H15 0.020
LI8 plan-3 HN8 0.020
LI8 plan-3 H16 0.020
LI8 plan-4 N16 0.020
LI8 plan-4 C12 0.020
LI8 plan-4 C18 0.020
LI8 plan-4 H16 0.020
LI8 plan-5 C18 0.020
LI8 plan-5 N16 0.020
LI8 plan-5 O19 0.020
LI8 plan-5 N20 0.020
LI8 plan-5 H16 0.020
LI8 plan-6 N20 0.020
LI8 plan-6 C18 0.020
LI8 plan-6 C21 0.020
LI8 plan-6 C24 0.020
LI8 plan-7 N25 0.020
LI8 plan-7 C2 0.020
LI8 plan-7 C27 0.020
LI8 plan-7 H25 0.020
LI8 plan-8 N29 0.020
LI8 plan-8 C31 0.020
LI8 plan-8 C33 0.020
LI8 plan-8 H29 0.020
LI8 plan-9 C31 0.020
LI8 plan-9 N29 0.020
LI8 plan-9 O32 0.020
LI8 plan-9 C34 0.020
LI8 plan-9 H29 0.020
LI8 plan-10 C37 0.020
LI8 plan-10 C34 0.020
LI8 plan-10 O38 0.020
LI8 plan-10 N39 0.020
LI8 plan-10 H392 0.020
LI8 plan-10 H391 0.020
LI8 plan-11 N39 0.020
LI8 plan-11 C37 0.020
LI8 plan-11 H391 0.020
LI8 plan-11 H392 0.020
# ------------------------------------------------------
|
