RDKit 3D 23 24 0 0 0 0 0 0 0 0999 V2000 2.5506 -1.9066 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -0.5736 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 0.5749 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.8898 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 1.9740 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 0.8041 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4660 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -1.4049 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -0.7480 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 0.6267 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 1.6614 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 1.4669 0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -1.5198 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 3.3937 -0.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4894 -1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -2.4745 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -1.8026 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5400 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 2.9222 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 2.6995 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2932 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5961 0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -1.2784 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 9 13 1 0 4 14 1 0 7 2 1 0 10 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 5 19 1 0 11 20 1 0 13 21 1 0 13 22 1 0 13 23 1 0 M END