D03BZV -OEChem-04152122282D 44 47 0 0 0 0 0 0 0999 V2000 2.8660 3.4335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -2.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$