B35JEB -OEChem-04022107272D 62 65 0 1 0 0 0 0 0999 V2000 5.3872 2.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 0.6072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 1.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 1.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -1.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -0.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -1.7384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3913 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$