RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2403 -4.9449 -1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -3.7087 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.3695 -1.1403 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6305 -2.2371 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -1.1319 -0.2114 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9485 -0.4615 0.1302 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7636 0.5842 -0.9398 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0878 1.2870 -1.0562 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0193 0.0987 -0.9602 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5242 2.4010 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 3.1365 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 4.1740 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 4.4927 1.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 3.7805 1.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 2.7413 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.8969 2.5835 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 1.1740 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 2.3352 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 0.1045 -0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -1.0180 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -2.1952 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 0.1141 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -0.9565 0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -0.9506 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 0.1323 0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 1.2089 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 1.1968 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.0936 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 -0.9004 1.6337 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.2818 0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -1.3173 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -0.7066 1.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -1.8803 2.0875 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.4686 -4.9955 -2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -4.9593 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -5.8500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -3.7070 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 -3.8374 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -2.4408 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -3.0433 -3.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -2.2732 -2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -1.3087 -2.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 0.0114 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 0.1239 -1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 1.6583 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -0.1882 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 0.2653 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 2.9080 -1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 4.7215 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 4.0207 2.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 2.2236 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8247 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -1.8035 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 2.0753 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 2.0651 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 1.1044 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 2.1813 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4176 -0.3449 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 7 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 2 0 28 30 1 0 5 31 1 1 31 32 2 0 31 33 1 0 9 5 1 0 20 6 1 0 15 10 1 0 27 22 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 6 4 40 1 0 4 41 1 0 4 42 1 0 6 43 1 1 7 44 1 6 8 45 1 6 9 46 1 0 9 47 1 0 11 48 1 0 12 49 1 0 14 50 1 0 15 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 27 55 1 0 30 56 1 0 30 57 1 0 30 58 1 0 M CHG 2 9 1 33 -1 M END