BR6E4B
-OEChem-04012116302D
67 72 0 1 0 0 0 0 0999 V2000
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6.2451 1.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.4004 1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3362 0.0895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.2022 -0.4105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.6782 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2022 -1.4105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4702 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0354 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3774 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6931 3.3702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7203 3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3368 2.3914 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4702 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6630 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0682 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3622 2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0050 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3527 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 -1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.0682 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.7070 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0144 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9343 -3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8003 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8003 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7228 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0302 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3845 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1349 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.2022 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0823 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1282 1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2612 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5142 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6156 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6052 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5834 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.5313 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9343 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2676 4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9168 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4147 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0777 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6358 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3149 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3372 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3225 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8204 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8085 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3973 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6663 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$