RDKit 3D 32 34 0 0 0 0 0 0 0 0999 V2000 4.1420 -0.1992 -1.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -0.3916 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -1.5662 0.3340 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1982 -1.3421 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -0.2686 0.7263 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -0.6817 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -1.9615 0.1761 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -2.3957 0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 0.2011 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.0319 2.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 1.8902 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 1.9350 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 1.1352 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 0.2530 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -0.4981 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -0.4005 -1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 0.4567 -1.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 1.2203 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.8589 2.1713 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.1069 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 0.0552 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 0.6156 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.5587 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 0.5411 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.4944 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 1.0024 2.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.5205 3.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 2.6119 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -1.1775 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -0.9968 -2.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 0.5360 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 1.8923 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 3 19 1 0 8 4 1 0 14 9 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 6 10 26 1 0 11 27 1 0 12 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 M END