BD8E3J -OEChem-04012119192D 44 47 0 0 0 0 0 0 0999 V2000 8.1282 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 1.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 1.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 25 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 23 38 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$