BJ9P6U
-OEChem-04012113432D
55 57 0 1 0 0 0 0 0999 V2000
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11.5923 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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6.3961 0.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -0.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.7877 -2.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3719 -0.2426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.0410 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5629 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5410 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5923 -0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4942 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4942 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5798 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8900 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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12.4980 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9429 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1074 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3494 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5267 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7297 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1248 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3278 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0067 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6082 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1316 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9286 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0312 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8042 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9573 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9573 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1842 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0312 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9286 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1316 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 55 1 0 0 0 0
M END
$$$$