B8OG2A -OEChem-04012118462D 44 47 0 0 0 0 0 0 0999 V2000 14.4170 -0.5285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.9715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 1.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 22 2 0 0 0 0 5 9 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$