LKTS62 -OEChem-05032301222D 46 49 0 0 0 0 0 0 0999 V2000 10.3096 -4.0630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 -3.3908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -3.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 21 2 0 0 0 0 6 26 1 0 0 0 0 6 46 1 0 0 0 0 7 26 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$