BK7IF9
-OEChem-04012116112D
69 73 0 1 0 0 0 0 0999 V2000
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12.6777 1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.0099 2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0134 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3241 1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0278 4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.6900 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.5812 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1785 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6818 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4886 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8853 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6672 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8423 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8488 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4275 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9307 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1105 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6172 4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2204 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4385 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$