BVA4P5
-OEChem-04022101362D
49 53 0 0 0 0 0 0 0999 V2000
10.2619 4.8301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.2320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -3.0254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8958 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.6783 -4.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.2619 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2619 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7619 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.2619 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.2619 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7619 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2619 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6419 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5719 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1419 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3819 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9519 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8819 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6419 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0719 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4519 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8819 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 49 1 0 0 0 0
M END
$$$$