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 3.6204 2.7193 -1.0648 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -2.5716 -0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 -3.0376 1.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.1189 -1.4273 N 0 0 0 0 0 0 0 0 0 0 0 0 -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 -0.2616 2.5805 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 0.3626 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 3.6361 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 4.0769 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 4.3461 1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -0.4084 -0.4522 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6168 -1.9188 -0.7189 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6971 -2.5769 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 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 -2.2937 2.2853 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 1.6738 1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 1.7116 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 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 -0.7581 -0.0295 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 0.1939 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -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 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$