BM96VF
-OEChem-04012113522D
69 72 0 1 0 0 0 0 0999 V2000
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6.3301 -0.4510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
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7.1962 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.7942 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8535 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.4082 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.9781 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.4631 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7881 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4081 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2181 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9781 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4081 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7881 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4842 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1042 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$