BBF0P2 -OEChem-04022117573D 38 39 0 0 0 0 0 0 0999 V2000 4.1020 -2.8176 0.8813 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 1.5128 2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -0.2500 0.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4625 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -1.3942 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -0.0419 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 0.8689 -0.5092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 1.9956 -1.0921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -0.2911 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -0.2674 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 0.8441 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 0.6145 0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -0.1313 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2581 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.3696 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -1.3085 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 0.9565 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 0.9481 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -1.3980 -0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 0.8671 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 -0.3100 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 0.7678 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.3275 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 0.0955 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 0.9260 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -0.7448 -0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.1644 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 1.9132 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 1.1668 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 1.7868 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 2.1937 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 2.7859 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6645 -2.3143 -1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 1.7191 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0931 -0.3783 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 0.5364 0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 -0.0721 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.6715 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$