BSB46P
-OEChem-04042105043D
49 51 0 0 0 0 0 0 0999 V2000
3.9281 2.5250 -0.1332 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8874 -0.5659 2.6687 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.2328 0.3496 -0.9291 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9035 0.9843 1.2607 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3955 0.1576 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2715 0.6668 -1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1383 0.1086 -1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2436 0.0753 -2.3537 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6559 0.6339 -2.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4518 1.0448 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.1317 1.8096 1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6910 -1.7539 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3228 1.3709 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7012 -0.9281 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7081 1.9070 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3879 2.6718 1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7177 -3.9340 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2519 -1.2816 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3848 -0.2739 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2587 -1.0167 -2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8807 0.2931 -3.3657 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0584 1.6994 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3025 0.2046 -2.9894 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6380 1.7156 -2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0050 0.5102 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0713 -1.7976 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1441 1.7814 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9749 -1.1096 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5990 -1.6567 -1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7107 1.9461 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2533 -4.1338 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8520 3.2156 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1608 -3.4408 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1418 3.3048 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7992 -4.9645 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9790 1.7023 1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6071 -2.2880 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
2 26 2 0 0 0 0
3 6 1 0 0 0 0
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3 34 1 0 0 0 0
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12 14 2 0 0 0 0
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25 26 1 0 0 0 0
25 49 1 0 0 0 0
M END
$$$$