D0S0XD -OEChem-10191521572D 45 48 0 0 0 0 0 0 0999 V2000 3.7320 -0.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 4.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 5.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 29 1 0 0 0 0 5 27 2 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 23 2 0 0 0 0 10 28 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 24 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 26 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$