BXD7Q8
-OEChem-04022114113D
37 38 0 0 0 0 0 0 0999 V2000
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1.2815 3.1703 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7558 -0.0903 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9093 1.4707 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2372 -0.2486 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1483 0.3111 2.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3207 2.2299 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6479 -2.2484 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5541 2.7651 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8219 -1.8083 -1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5524 -1.8370 -2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0725 0.8086 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5354 -1.2947 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5892 0.5573 -2.8624 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.8222 0.6085 -2.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9509 1.2177 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6854 2.6069 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2031 -0.3109 1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2654 0.6800 3.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0105 -2.9477 2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2447 -1.3596 1.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8937 -2.7365 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3089 3.5359 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 37 1 0 0 0 0
M END
$$$$