BZ56QC -OEChem-04022103063D 30 32 0 0 0 0 0 0 0999 V2000 -0.7469 1.6252 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 1.8120 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -1.2259 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 -0.4262 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 0.8721 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2928 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 1.1853 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -1.5382 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 1.1141 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 -0.8034 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -1.3097 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0021 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 -0.5936 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -0.5935 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 -0.1740 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.1738 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 0.4844 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 2.8136 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -2.5448 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 2.1206 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 -2.1536 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -0.7552 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -0.7549 2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -0.0156 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -0.0152 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 -0.3829 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 1.1000 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 1.0950 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$