B9ZS6V -OEChem-04022103263D 27 29 0 0 0 0 0 0 0999 V2000 5.2352 2.3068 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -1.6939 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -2.0783 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.0995 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 0.1074 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -1.3502 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 1.1473 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 -1.5838 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 0.8041 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -0.5469 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 0.7915 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 0.6382 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 0.6401 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 0.3334 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 0.3355 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 0.1820 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -3.0891 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 2.1783 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 -2.6205 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -0.8063 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 0.7549 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 0.7582 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 0.2139 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 0.2175 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.0554 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$