BG03QX
-OEChem-04022103312D
61 64 0 1 0 0 0 0 0999 V2000
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8.0485 0.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8575 1.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6270 3.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3601 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4540 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4540 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2242 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5601 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5601 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6941 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0921 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2203 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.8280 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8280 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6941 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9620 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3794 1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3848 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7970 1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9781 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3958 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8025 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2147 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9710 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5692 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0494 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8477 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8477 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0494 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7599 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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14.6954 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6102 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0060 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6941 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2911 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3141 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6941 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0741 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4944 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0820 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0492 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3425 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7314 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6111 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0807 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0839 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 61 1 0 0 0 0
M END
$$$$