B05KSQ -OEChem-04012114343D 37 39 0 0 0 0 0 0 0999 V2000 -1.6563 -1.8879 -1.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3887 0.4782 -0.5948 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -0.6744 1.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -0.0167 1.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 1.2393 -0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 1.2513 0.5639 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 3.2214 -0.7954 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 3.7624 -1.5422 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -1.0945 1.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -2.1999 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 1.0205 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 0.1585 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 1.7876 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -2.8294 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 2.9261 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -0.4138 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 2.3781 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -3.9060 -0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -0.9190 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 0.3669 1.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 -0.6435 -0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 0.6426 1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 0.1374 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -4.7854 -1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -0.6585 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5185 2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -1.7904 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.9802 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -2.0661 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -3.2248 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 2.6450 -0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.5442 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 4.5839 -2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 0.7630 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -1.0369 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 1.2524 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -5.5654 -1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 24 3 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$