BQO35F
-OEChem-04012112222D
56 59 0 1 0 0 0 0 0999 V2000
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8.8303 -2.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9643 -2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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5.5443 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.2430 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.1140 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9390 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4737 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8528 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2372 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8574 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3967 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7523 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7064 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8308 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1141 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6366 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3719 -2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 56 1 0 0 0 0
M END
$$$$