RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 3.9861 5.3372 1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 3.9210 1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.6069 0.7608 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7910 4.5083 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 2.1802 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.2353 0.9046 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -0.0128 0.3069 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4206 -0.5653 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -1.4667 -1.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 -0.2140 -0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 0.1421 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -0.5615 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.9445 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -2.8917 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -4.0530 -1.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.8844 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.7137 -1.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3569 -4.2358 -1.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 -5.3820 -2.7207 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 -2.9468 -1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4592 -2.3329 -1.8609 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -2.1200 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 -2.6029 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -1.0839 1.1346 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7124 -1.3788 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -0.8520 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 0.2221 -0.8307 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 1.5912 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 2.2163 -1.5956 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 5.3567 2.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 5.6500 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 6.0558 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.1703 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.8153 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 3.7590 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 4.4883 -1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 5.5399 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 4.0554 -0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -0.8434 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 1.1938 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -0.0835 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -2.8201 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -4.9282 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -5.7319 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -1.1101 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0231 0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -2.1287 3.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -1.7503 2.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -0.4556 3.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -0.4946 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -1.8448 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -0.1119 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 -0.4764 -1.5033 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 2 0 6 7 1 0 7 27 1 0 27 28 1 0 28 29 2 0 7 24 1 0 24 25 1 0 24 26 1 0 7 8 1 6 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 28 5 1 0 23 13 1 0 23 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 1 4 36 1 0 4 37 1 0 4 38 1 0 27 53 1 0 24 46 1 6 25 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 10 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 22 45 1 0 M END