RDKit 3D 39 43 0 0 0 0 0 0 0 0999 V2000 -1.6007 0.8284 -1.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -0.2005 -1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -0.8363 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -2.0959 -0.2766 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2346 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -1.0092 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -0.8140 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -1.8623 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -1.4128 0.7103 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -0.0894 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 0.8426 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.1549 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 2.5494 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6094 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.3018 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.1870 -0.5474 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -0.7148 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -2.0019 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -1.9659 -0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 -0.6701 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.0587 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 1.3169 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 2.1109 0.8183 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 2.1300 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 1.4841 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1172 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -3.1560 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -2.9066 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -1.9443 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 0.5551 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.8961 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.5825 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 1.9439 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 0.8101 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -2.8701 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8111 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1369 -0.6673 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 3.1970 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.0784 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 2 0 24 25 1 0 25 26 2 0 26 20 1 0 20 19 1 0 19 18 1 0 18 17 2 0 17 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 16 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 20 21 2 0 21 22 1 0 17 26 1 0 16 3 1 0 15 7 1 0 15 10 1 0 24 38 1 0 25 39 1 0 19 36 1 0 18 35 1 0 5 27 1 0 16 34 1 0 8 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 21 37 1 0 M END