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226
Mrv0541 04091207283D
19 24 0 0 0 0 999 V2000
0.6738 3.2329 0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6002 0.3820 -0.6930 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9060 1.8814 -0.0369 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7500 1.9130 2.6823 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2848 -1.3269 0.5978 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1454 -1.8302 -0.7938 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8079 0.9841 1.7881 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5873 -0.1166 -2.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7823 1.9621 0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2253 -1.2933 -1.4561 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2600 1.5579 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6456 -0.6224 1.1622 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6664 -1.0318 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0861 -2.3228 -1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2494 1.0559 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6064 0.7027 -1.4993 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0023 3.2318 2.3304 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8442 -0.5096 0.4656 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9703 -0.7762 -1.4749 O 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
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2 3 1 0 0 0 0
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2 19 1 0 0 0 0
3 11 1 0 0 0 0
4 15 1 0 0 0 0
4 7 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
6 14 1 0 0 0 0
6 19 1 0 0 0 0
7 12 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
M END
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