RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -0.7758 2.6091 -2.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 1.8928 -1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 1.0098 -0.5200 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6136 1.7944 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -0.3956 -1.5378 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 0.6379 0.8755 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7113 2.1066 1.8636 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1274 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -1.4401 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.2303 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -1.5827 1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -3.5322 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.6020 1.4114 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 3.2779 -2.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 2.5622 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 1.9932 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 2.8377 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 1.3890 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 1.8093 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 0.0427 1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 0.3277 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9763 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -2.3154 1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.3602 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -0.6888 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -4.0395 1.3392 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