B40ZPG -OEChem-04022109032D 35 38 0 1 0 0 0 0 0999 V2000 7.9788 0.4156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 0.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4782 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$