D0U6WB -OEChem-10191521442D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.9250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 1.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 0.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -0.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 2.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 0.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$