B6KGB2
-OEChem-04022109092D
70 74 0 1 0 0 0 0 0999 V2000
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3.3660 5.2259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -5.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 7.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.3660 0.2259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3660 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2320 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.0981 3.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.0981 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6712 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2570 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.9641 6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0450 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2056 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.7834 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.4441 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8426 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0200 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6215 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6951 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5010 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1096 7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1096 8.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8186 8.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8186 7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4025 9.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5257 9.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8860 6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4875 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -8.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -9.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$