BY15FG -OEChem-04022103023D 32 34 0 0 0 0 0 0 0999 V2000 -6.3294 -0.0799 0.5805 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 0.3672 0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -0.4107 -0.5425 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 2.3374 0.0318 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 1.8215 -0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.0348 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -1.2253 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -0.9899 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 1.0049 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 0.4908 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -2.5547 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -1.9227 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -0.3319 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 2.6509 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.4087 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 0.8227 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 -1.3308 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 0.9006 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -0.1761 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 0.8302 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -3.3630 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -2.6440 0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -2.7263 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -1.3954 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -2.5278 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 -2.5982 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -1.3488 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 3.7108 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -2.3143 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 1.6778 0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7436 -2.1776 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 1.8041 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$