BVW2L1
-OEChem-04022115093D
52 56 0 0 0 0 0 0 0999 V2000
3.8164 4.2025 1.8596 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9022 3.9975 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4153 -3.5986 -0.2875 S 0 0 0 0 0 0 0 0 0 0 0 0
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6.4967 -3.0371 0.5097 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7029 0.4893 0.7444 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4278 -1.6225 0.1085 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5116 -0.2816 0.5754 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.1215 -3.7069 -0.6667 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7305 -3.2917 -1.9384 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3794 1.8356 1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.9249 2.7219 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8178 -0.5143 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7699 -1.3237 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3356 3.4079 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2312 0.5729 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4807 4.1536 -1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3309 -0.2442 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6983 -1.0831 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3914 3.4323 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6398 4.9137 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5426 4.1850 0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9613 -0.5280 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5786 -2.4117 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6634 4.9173 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.3333 -2.3895 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1044 -1.3014 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 -3.1852 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2670 2.2812 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6417 1.7609 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3698 1.6032 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8009 0.6485 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6876 -3.1483 -0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6681 2.5698 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3243 0.1878 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3105 2.8647 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7430 5.4898 -2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0697 0.5061 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6172 -2.8817 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5571 5.5049 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0779 -0.8467 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6057 -4.2158 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2239 -4.1620 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9214 -4.2956 -0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5611 -4.0540 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 -2.7117 -2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 47 1 0 0 0 0
34 48 1 0 0 0 0
M END
$$$$