B34WEV -OEChem-04022108383D 32 33 0 0 0 0 0 0 0999 V2000 3.3194 2.6905 -0.1114 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 0.1673 1.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 0.2560 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 -0.2184 -1.2792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -0.0955 0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 0.4848 0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 0.8182 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -0.4318 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.5082 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 0.4091 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -0.1290 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -0.7918 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 0.8695 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -1.4599 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 0.5337 -0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.7957 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -0.7988 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2860 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -1.0700 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 0.6526 1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 1.4701 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 1.7753 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 1.0367 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -0.5937 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -1.4014 1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -0.7800 1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 0.9783 -1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.3807 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.2465 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 1.2971 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -2.8329 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -1.0603 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$