B1C3NQ
-OEChem-04022114483D
38 41 0 0 0 0 0 0 0999 V2000
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0.3205 -1.6049 -0.3742 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8243 -0.1632 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.3153 2.4808 -0.7185 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1324 -0.1255 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9272 0.9642 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9459 -0.0778 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5431 0.9816 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5682 -0.5067 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3889 -0.4475 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0286 1.7733 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4664 0.3694 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2913 1.4632 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3989 0.1740 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7042 -0.3030 1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9982 -1.4302 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9597 -2.0390 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2970 -1.0159 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7681 0.0755 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1758 -0.0087 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4599 -1.1158 0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2175 0.8984 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5015 -0.2087 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3804 0.7984 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4481 1.7268 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7586 -1.5612 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0575 1.7037 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5124 -1.3028 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9060 2.6289 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1352 2.0943 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1795 1.0509 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4685 0.2088 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1314 -2.9215 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2900 0.0785 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5591 -1.8983 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1103 1.6751 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4017 -0.2996 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0
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12 14 2 0 0 0 0
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22 24 2 0 0 0 0
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24 25 1 0 0 0 0
24 38 1 0 0 0 0
25 26 1 0 0 0 0
M END
$$$$