BGQ3F1
-OEChem-04022103202D
44 45 0 1 0 0 0 0 0999 V2000
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9.8602 -1.3913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4942 -1.7573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.4942 -0.0252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 0.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.5022 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2716 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5094 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5597 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3361 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1839 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2959 -2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1420 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9118 -1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4802 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2402 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5094 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5312 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 43 1 0 0 0 0
M END
$$$$