RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 0.4256 -0.1792 -2.6004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -0.7190 -1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -1.4432 -1.3694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -1.7634 -0.0276 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2234 -0.6426 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.0306 1.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 0.9654 2.0585 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.0141 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 1.7953 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5656 1.6306 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 2.7542 -0.6539 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 0.6316 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.1816 -0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 0.0222 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -2.3045 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -1.7196 0.6133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -0.6322 -0.2969 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4066 -0.4900 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 -1.2017 -1.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -0.7381 -1.5816 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 0.2364 -0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 1.0160 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 1.9612 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 2.1175 1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.3502 0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.4100 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -1.7046 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -2.5814 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -0.2729 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 1.6076 2.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 2.5896 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 0.4809 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -0.9638 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -2.1910 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -3.4211 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -2.4698 0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2905 0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -1.9703 -2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -1.0712 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 0.8941 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 2.5693 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 2.8650 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 1.4900 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 17 2 1 0 2 1 2 0 2 3 1 0 8 9 2 0 9 10 1 0 5 14 1 0 3 4 1 0 26 18 1 0 26 21 1 0 12 32 1 0 13 33 1 0 7 30 1 0 6 29 1 0 4 28 1 6 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 1 19 38 1 0 20 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 25 43 1 0 3 27 1 0 9 31 1 0 M END