B8C7EU
-OEChem-04022108122D
76 80 0 1 0 0 0 0 0999 V2000
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6.4037 3.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6512 7.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4490 9.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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1.2629 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6101 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4836 4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0237 10.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9948 10.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3823 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4667 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.6806 4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2353 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.0791 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7476 4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1528 8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4943 8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6205 6.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6838 8.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9756 4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0386 8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.7989 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6702 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5721 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8508 11.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4240 10.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9197 6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7781 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2948 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7241 5.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$