RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.3617 0.1377 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 0.1622 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 0.2480 2.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 0.1095 1.4538 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -0.1691 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.4804 -0.6394 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 0.1310 -1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -0.4031 -1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -0.6361 0.3371 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2401 0.1658 0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 1.2711 1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 1.5269 1.4581 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 0.5681 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 0.3948 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.6416 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -1.4863 -0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -2.9322 -2.0771 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -1.3070 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -0.2842 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 -0.1946 1.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 -0.9044 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.6509 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 0.7120 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -1.0928 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 1.2353 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -0.2221 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -1.4107 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 0.2076 -1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -1.6763 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 1.8475 1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 2.3081 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 1.0427 0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 -0.7438 -0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -1.9676 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 0.1122 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 20 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 20 5 1 0 19 10 1 0 19 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 6 20 35 1 0 11 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 18 34 1 0 M END