BB8HN9
-OEChem-04012112042D
51 53 0 0 0 0 0 0 0999 V2000
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8.8074 0.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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5.1942 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3852 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6942 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1942 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0032 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8282 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1942 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9543 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0602 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3282 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6974 1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1622 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0602 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3282 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1942 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6485 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8564 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8188 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0752 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3006 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6294 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3048 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9062 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0342 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2546 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1382 4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2912 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5182 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5392 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4149 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5972 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7912 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5685 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7014 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5972 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7912 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1092 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2422 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5742 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1942 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8142 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
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26 50 1 0 0 0 0
26 51 1 0 0 0 0
M END
$$$$