RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -3.6205 1.2490 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 0.0053 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 -0.4769 -0.1903 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4607 -0.8648 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 -1.9632 -1.1677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 0.5545 -0.7845 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5406 0.9210 -2.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 0.1729 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3713 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 0.0442 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -0.5510 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 0.2656 1.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -0.1847 1.3025 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 1.5483 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 2.0322 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -0.7323 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 0.0014 1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -1.4195 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -1.5912 1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 1.4713 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -0.2554 -1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.8130 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -1.6598 -1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 -0.3881 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -0.0670 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 0.7039 2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 12 13 1 0 10 9 1 0 9 8 2 0 8 6 1 0 6 7 1 0 6 3 1 0 3 4 1 0 3 5 1 6 3 2 1 0 2 1 2 3 11 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 9 22 1 0 8 21 1 0 6 20 1 1 4 17 1 0 4 18 1 0 4 19 1 0 2 16 1 0 1 14 1 0 1 15 1 0 M END