BZ7A5X -OEChem-04022114333D 33 35 0 0 0 0 0 0 0999 V2000 1.4893 -3.0128 -0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -3.2508 -0.2079 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -0.6870 0.2815 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 0.7991 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -1.2300 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -1.0189 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6919 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 0.4054 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -2.0290 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -1.3356 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.1293 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 1.0649 1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1695 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 2.5129 -0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 2.4484 1.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 0.1971 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 3.1724 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 1.3868 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 1.6376 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 -0.3282 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -1.9304 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 -2.0766 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -3.8063 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 0.6328 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 0.5196 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 0.5666 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 3.0768 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 2.9619 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 4.2496 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 2.0903 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.5475 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 -1.0048 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 -2.0901 1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 16 2 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$