BU3V7J
-OEChem-04022105563D
41 43 0 0 0 0 0 0 0999 V2000
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-5.5019 -3.5849 0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6099 -0.3740 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.1659 1.0379 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0340 -0.9686 1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3166 0.3134 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8875 0.2090 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8820 0.6075 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8172 0.8240 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2718 -0.3003 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1297 1.6244 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0906 -0.1909 1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2329 1.7337 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1348 1.5739 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9888 -1.0519 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.2724 -2.4531 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0671 -0.9916 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2615 1.0197 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8430 1.7108 0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8549 1.4748 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6278 -1.9781 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7042 -0.3587 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1259 -1.0427 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6701 0.9128 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6711 -1.6581 -2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8465 -1.0900 1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5749 2.3184 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0770 1.9970 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 28 1 0 0 0 0
27 29 1 0 0 0 0
M END
$$$$