RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -6.4616 -1.6805 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -0.1736 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 0.3114 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 0.5420 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 0.1488 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 1.4870 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 1.8165 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 0.8119 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -0.5234 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8471 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.1940 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 2.0791 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 0.5327 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -0.0274 1.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -0.6309 2.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -0.6642 2.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0848 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.5174 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -0.0547 0.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 -0.6239 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -1.3073 1.9398 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 -0.3807 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -1.3134 -0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -1.1209 -1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -0.0086 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 0.9188 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 0.7357 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 2.0344 1.6926 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -2.2566 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -1.8588 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -2.0919 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 0.0664 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.1605 -2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 1.3960 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 0.2967 1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.6328 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 0.2466 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 2.2991 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 2.8583 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -1.3266 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -1.9012 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.0105 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -1.0681 3.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -1.1343 2.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 0.9799 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 0.4431 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -2.1885 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.8463 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 0.1365 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 1.7785 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 10 5 1 0 18 13 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 9 40 1 0 10 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 18 45 1 0 19 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 M END