BVL5C1
-OEChem-04022118043D
46 49 0 0 0 0 0 0 0999 V2000
6.4350 4.1990 -1.2984 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1119 1.8552 0.4918 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.9341 3.1532 -0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.1519 -1.5300 1.8585 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2713 0.7119 -0.4267 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3017 -1.1065 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7666 1.3523 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0074 -0.0057 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6156 -0.6571 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.7841 2.3065 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3407 -0.3907 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5178 -1.6058 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0959 1.8979 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3746 0.5523 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9623 -1.7446 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3325 -1.7186 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0878 -1.0896 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0814 -3.0284 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4516 -3.0022 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5064 -1.0363 0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3261 -3.6571 -0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9872 0.2660 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7725 0.5757 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6495 1.1727 1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2203 1.7918 -1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0973 2.3889 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8827 2.6985 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4621 0.9651 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5747 3.3548 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6022 -1.4283 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9022 2.6253 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3992 0.2331 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2975 -0.1764 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9920 -0.0903 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5537 -2.8884 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2560 -3.5972 -1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4163 -3.5021 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4202 -4.6566 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2700 -0.1171 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8211 0.9519 2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0484 2.0188 -2.5386 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6109 3.0865 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
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2 10 1 0 0 0 0
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10 11 1 0 0 0 0
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14 17 1 0 0 0 0
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17 18 2 0 0 0 0
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28 30 2 0 0 0 0
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29 31 2 0 0 0 0
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30 31 1 0 0 0 0
30 46 1 0 0 0 0
M END
$$$$