BH30MV
-OEChem-04022109012D
58 62 0 0 0 0 0 0 0999 V2000
7.2545 -6.2637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7243 2.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.9865 -2.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5224 -0.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9865 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2277 3.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2210 1.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 3.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3884 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3884 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5884 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4945 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4945 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1205 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3884 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5884 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1205 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1205 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3884 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1205 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3884 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1205 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3884 -4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1205 -4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5224 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6564 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 5.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5017 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5017 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2545 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0527 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6574 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6574 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8515 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8515 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3221 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6574 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6574 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2124 -4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9855 -5.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8324 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3464 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1194 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9664 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2740 6.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4681 6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 32 1 0 0 0 0
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35 55 1 0 0 0 0
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37 57 1 0 0 0 0
38 58 1 0 0 0 0
M END
$$$$