DS8V3L -OEChem-01102402162D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 1.8727 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 1.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -0.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$