RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 1.1126 0.8610 1.6607 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 0.1334 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 0.4459 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 1.8294 1.4353 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -0.2314 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.2260 -1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -2.1772 -2.6333 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -1.5313 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -0.8472 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -1.1879 0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -0.4798 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -0.0653 1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -0.3453 2.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 0.6615 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 1.2588 2.5905 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 0.9786 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 1.9859 -0.3606 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 0.5699 -1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9891 -3.0457 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -0.1612 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -0.7078 -2.7603 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5603 2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 0.0164 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3290 -1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -0.0008 3.2760 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 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 9 2 1 0 20 11 1 0 1 22 1 0 5 23 1 0 8 24 1 0 13 25 1 0 M END