BT4W5L -OEChem-04012117012D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 0.5288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.5221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -0.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$