BZ3O2L
-OEChem-04012112582D
39 41 0 0 0 0 0 0 0999 V2000
6.6132 -2.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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5.6132 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1132 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0027 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4012 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0119 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7488 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4777 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1693 -4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7893 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2389 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5653 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 39 1 0 0 0 0
M END
$$$$