B32JLI -OEChem-04022106583D 42 44 0 0 0 0 0 0 0999 V2000 -1.1798 -1.1519 -2.3571 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 -1.4039 1.1555 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 1.6819 0.7352 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.4464 0.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 -0.9032 2.5046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 2.6396 0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 1.4894 2.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -1.8836 0.4945 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 2.0079 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -0.8999 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 1.0235 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -0.0323 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 0.1162 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -0.4916 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -0.3465 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 0.4702 -1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 0.6152 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -0.2594 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 1.2391 0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 0.0835 -1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -1.0429 0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 0.8217 -1.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 2.3203 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -1.1506 -1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -2.2769 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 2.1116 -1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -2.3309 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -2.5605 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 2.5239 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -0.6597 2.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 0.7906 -1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 1.0469 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -1.2563 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 1.4241 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 0.9903 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0253 1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 0.6592 -2.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 3.3245 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.1928 -2.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -3.1959 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.9532 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -3.2917 -1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 26 2 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$