RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 0.7521 2.3035 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 1.0817 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.7644 0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -0.2535 0.0093 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6355 -1.1536 0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 0.5944 -1.0128 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -1.1101 -0.8622 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8836 -1.4179 -2.5731 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -0.6421 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -0.0682 0.0104 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4145 0.4375 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.0542 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.3115 1.1869 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.1202 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.4852 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 1.7426 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 0.4460 1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -1.8079 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -1.8169 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -0.5586 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1437 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4510 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 0.1669 -1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 -0.8163 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 1.2002 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 0.2631 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 6 1 6 4 3 1 0 3 2 1 0 2 1 2 3 2 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 10 11 1 0 11 12 2 0 12 13 1 0 7 4 1 0 5 18 1 0 5 19 1 0 5 20 1 0 3 16 1 0 3 17 1 0 1 14 1 0 1 15 1 0 10 24 1 1 9 22 1 0 9 23 1 0 7 21 1 1 11 25 1 0 12 26 1 0 M END