BP3W9S
-OEChem-04022112513D
50 51 0 1 0 0 0 0 0999 V2000
3.0240 -1.2918 2.4737 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3680 -2.5681 -0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6048 1.8642 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1729 2.1390 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.6911 -3.1137 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0633 -2.9827 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4600 -1.5489 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9047 -0.7196 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3746 -1.0584 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2636 0.6003 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7334 0.2617 -1.7567 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1780 1.0910 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.1006 2.4311 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4862 2.1471 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.6314 3.7947 2.4184 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0356 4.0775 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0159 4.5438 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6135 4.5432 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0779 5.4247 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2347 4.0062 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2326 -0.3036 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2091 -2.0842 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0436 1.0558 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5971 -0.4504 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2918 -2.3700 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1310 -2.1928 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4629 -4.1726 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6424 -2.6194 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8248 -3.4777 0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0607 -3.5358 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0286 -1.6896 -2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6097 1.2490 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6599 0.6311 -2.7763 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 15 1 0 0 0 0
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22 49 1 0 0 0 0
23 24 1 0 0 0 0
23 50 1 0 0 0 0
M END
$$$$