B8GYA0
-OEChem-04042105393D
36 38 0 0 0 0 0 0 0999 V2000
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-3.0353 0.0474 0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0
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-0.6433 0.5162 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.6199 1.1673 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5530 0.1982 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4784 -2.2520 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0640 2.4893 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9082 0.4909 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3459 0.3590 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4168 2.7943 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3229 1.8089 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2181 -2.9077 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6652 1.8233 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9976 1.3122 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1798 1.9718 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5505 -2.0172 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4608 -1.3874 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1737 -2.0492 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6983 -2.9251 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 3.2582 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6228 -0.2687 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3734 2.0528 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1506 2.2162 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3812 2.3873 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7428 1.9449 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2265 -4.5244 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0
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21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$