BC9U7X -OEChem-04042104523D 32 34 0 0 0 0 0 0 0999 V2000 -0.2093 1.8671 0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.2100 0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 1.8380 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -0.4298 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -0.1896 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 0.8342 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 1.2941 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -1.0818 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 -1.5747 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7507 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 1.0050 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -1.4245 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.1472 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -0.5778 1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.5930 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -0.2564 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2715 -1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -0.1033 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 0.3518 -0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.8276 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1453 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -2.5637 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.9891 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -2.3062 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 -0.0591 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6932 2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -0.7207 -2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -0.1264 2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.1673 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 -0.5886 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0791 0.6014 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.1814 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$