BCJ1F5 -OEChem-04042103153D 43 45 0 1 0 0 0 0 0999 V2000 -3.1934 -2.4427 0.2323 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 0.5453 1.3115 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 2.6996 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 1.1692 -0.6223 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.0523 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 1.2535 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 1.3547 0.2444 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4282 0.4183 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -1.2405 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.2256 -0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 1.7922 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -1.6606 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 0.9986 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -0.5520 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -2.1861 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -1.8493 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.4748 -1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.1916 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -1.0787 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 1.2531 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 -1.2877 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 1.0443 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -0.2260 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 0.4169 -1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 2.1526 -1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 0.7416 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 3.1977 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 2.3996 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -2.3122 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -0.9034 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 1.8458 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 0.1469 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -0.3031 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -3.2047 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -2.6017 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.3767 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7886 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.8880 -2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 3.2824 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.2524 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -2.2709 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.8708 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 -0.3885 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$