B4P7JI
-OEChem-04022109003D
33 35 0 0 0 0 0 0 0999 V2000
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0.5938 -1.1476 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1750 0.5196 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.4282 -0.3594 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4024 -1.8215 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3941 1.8240 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3961 1.1647 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9772 -1.3122 -1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5547 0.1841 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5206 2.3674 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6008 1.5475 -1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4267 0.5535 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7094 -2.3070 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.6399 -2.2520 0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.5593 2.1087 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8209 -2.2575 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.4744 1.9697 -1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4024 1.0294 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0375 -1.1286 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9620 -1.7361 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6133 -3.3599 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5544 -2.2535 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 33 1 0 0 0 0
M END
$$$$