B2TAF3
-OEChem-04022102182D
69 73 0 1 0 0 0 0 0999 V2000
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2.5369 -2.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9040 1.8963 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.7681 2.3996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7643 3.3996 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8963 3.8963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8920 0.8547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0361 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0322 3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4987 4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6801 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7920 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9421 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1018 4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6921 0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0284 4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0279 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8046 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9295 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.3006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0010 -2.8006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0010 -3.8006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 -4.3006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2690 -3.8006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -2.8006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6385 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4993 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5426 3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4251 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8263 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8179 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4221 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8661 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0340 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2921 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8824 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7398 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3300 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6790 5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9590 5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2314 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3363 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4902 4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7204 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3400 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4922 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7158 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0204 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4142 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3199 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7137 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4046 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 65 1 0 0 0 0
M END
$$$$