BB4E2A -OEChem-04012119192D 43 46 0 0 0 0 0 0 0999 V2000 7.2641 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 1.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 20 2 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$