B6E5HV -OEChem-04022107232D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 -3.8784 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 0.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$