BS9AY7 -OEChem-04022103132D 43 46 0 0 0 0 0 0 0999 V2000 11.3699 -3.8885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.8484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -1.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 28 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 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 $$$$