D01014 -OEChem-05252109563D 40 42 0 0 0 0 0 0 0999 V2000 -2.0571 1.9061 3.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5245 1.1336 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -3.1087 1.5903 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -4.1990 -0.2972 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -1.2482 -0.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 0.5949 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 2.1948 1.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -0.5886 -1.1519 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 1.1247 -0.3136 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 1.8591 0.2425 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 2.3619 1.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 3.2049 -1.5508 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 0.3894 -1.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 1.1430 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -0.3731 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -1.4242 -0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -2.4918 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.7009 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6296 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 1.9202 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -3.5914 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 0.4179 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -0.1202 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 0.6404 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 0.2712 1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 1.7925 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 1.4233 1.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 2.1840 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 2.5719 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.0934 -2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -0.1311 -2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -1.7945 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -3.4864 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.7592 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -0.6538 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 0.6096 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 2.9660 1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 0.3274 -1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -0.3200 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 3.0828 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 15 2 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 29 3 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 40 1 0 0 0 0 M END $$$$