B9N8ZH
-OEChem-04022109092D
65 69 0 1 0 0 0 0 0999 V2000
2.8660 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -9.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 9.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 8.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 8.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7320 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8366 -4.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3147 -4.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8147 -4.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -5.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6456 -5.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6540 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7056 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7745 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3894 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7880 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
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11 19 2 0 0 0 0
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13 25 2 0 0 0 0
15 16 1 0 0 0 0
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43 64 1 0 0 0 0
44 65 1 0 0 0 0
M END
$$$$