B17AOW -OEChem-04012114312D 66 68 0 1 0 0 0 0 0999 V2000 8.1410 4.6991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 6.7682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -1.6675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 2.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -4.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -3.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -0.0797 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2469 2.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -1.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 5.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 1.9203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1130 1.4203 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3809 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -5.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 -4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -5.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 17 4 1 1 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 28 2 0 0 0 0 7 32 1 0 0 0 0 7 60 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 34 1 0 0 0 0 9 37 1 0 0 0 0 10 32 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 16 12 1 1 0 0 0 12 22 1 0 0 0 0 12 46 1 0 0 0 0 13 21 2 0 0 0 0 13 25 1 0 0 0 0 14 24 1 0 0 0 0 14 30 1 0 0 0 0 14 50 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END $$$$