B5CW0N -OEChem-04022113043D 31 33 0 1 0 0 0 0 0999 V2000 1.5728 -1.4312 -1.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -2.4029 -0.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 2.6062 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 1.4222 1.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 0.1292 0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.8418 1.6776 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.8570 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 0.2360 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8336 -0.9402 1.2183 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 0.6229 -0.4089 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6900 1.5641 0.4687 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8454 0.7025 1.0180 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9011 -0.4488 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -0.4879 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 0.2641 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -1.4131 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -0.5415 1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -0.3443 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -0.3455 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 0.7929 -1.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.1075 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 2.0376 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.3183 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8799 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -0.9174 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -0.7838 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 3.1224 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2126 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 1.2492 -2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -1.3747 2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8177 -0.9281 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$