BFI82G
-OEChem-04012116092D
65 68 0 1 0 0 0 0 0999 V2000
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6.3981 -0.6547 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
15.0621 0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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8.1340 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0019 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7340 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5981 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4660 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.5230 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5939 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.8618 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6589 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4023 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6052 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0720 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.0089 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6071 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.1343 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3373 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0561 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4559 -1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9341 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2004 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4658 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$