BZO8S7
-OEChem-04012116162D
47 50 0 0 0 0 0 0 0999 V2000
2.8660 5.8282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0531 -4.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0102 -5.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3103 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.1317 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4465 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1136 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9497 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6168 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5349 -6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 47 1 0 0 0 0
M END
$$$$