B4B7HW -OEChem-04012118512D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -4.2694 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$