B2CW8R -OEChem-04012112533D 28 29 0 1 0 0 0 0 0999 V2000 1.5181 3.1524 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 1.6309 -0.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.3727 1.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4222 -0.4533 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 0.8473 0.2281 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2663 1.0735 -0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -0.5476 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 0.4705 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.8821 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.1661 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -0.8379 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 1.2146 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -2.5146 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -1.4021 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 0.6502 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.6581 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 0.9941 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 2.1481 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 0.6952 -1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.2052 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -0.8105 -1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -1.4289 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 2.2340 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 -3.3698 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 -2.4207 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 1.2292 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -1.0974 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.8119 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$