BZVE19 -OEChem-04042105333D 34 37 0 0 0 0 0 0 0999 V2000 2.7272 4.3603 -0.1035 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 2.0019 1.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -1.6264 -0.0654 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0040 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -3.3040 0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.8825 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 0.2425 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.2522 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -2.0230 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -1.0698 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 1.6395 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 0.5825 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -2.3764 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.4854 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 1.9626 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 0.1427 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -3.4237 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 1.0142 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -0.5917 -1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.1515 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -0.4547 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 0.4171 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.2522 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 2.0664 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 0.1766 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 0.8942 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -2.6009 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 2.6235 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -4.4496 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 1.5857 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -1.2604 -1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -1.0225 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 0.5205 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 2.4266 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$