B3RS0D -OEChem-04042102073D 53 56 0 1 0 0 0 0 0999 V2000 0.1903 -3.1140 0.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 2.1764 2.2147 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3948 -0.5599 1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 2.5974 -0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 -0.2965 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 0.3980 0.5092 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 -1.9604 0.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 0.5179 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -0.6899 -0.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -0.8274 -1.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 0.6338 -1.3938 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3002 1.9559 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 0.3944 -1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 3.2278 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 1.2962 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 3.3711 -1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.5641 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 0.9553 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 0.0578 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7948 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.0312 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 0.3379 1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9506 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.9621 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7126 -1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 0.7154 2.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 2.3283 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8341 -0.4923 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -4.0472 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -2.7979 -1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 1.7107 1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.9651 -0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -0.1661 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 2.0379 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 1.9339 -3.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 4.0854 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 3.2617 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 4.4157 -0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 3.1639 -2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 0.8277 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.6284 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.0443 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -0.4315 2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 2.4405 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 -0.8214 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 0.2272 3.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 3.1047 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -0.8473 3.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 -1.1377 3.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5414 3.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -4.9644 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -2.7355 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -4.8103 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 31 2 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$