RDKit 3D 31 31 0 0 0 0 0 0 0 0999 V2000 -2.1805 -1.0699 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 -0.2481 -0.4624 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2000 -0.9706 -1.6183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 1.0306 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 1.1971 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 2.7275 0.0542 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 0.0721 -0.4695 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4215 -1.1480 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -1.1439 0.3380 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9251 -2.3874 -0.3701 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 0.2186 0.5267 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3155 0.5086 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 0.2772 1.8178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 1.3329 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 0.7989 0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -0.5194 1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -1.5273 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -1.9290 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -0.5325 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 1.8760 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 0.3235 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 0.7460 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -1.2254 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -2.0888 -0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5403 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.4287 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -0.1060 -0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.5909 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -0.5912 2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 2.1868 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 1.7122 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 2 0 5 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 1 11 14 1 0 14 15 1 0 15 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 6 8 23 1 0 8 24 1 0 9 25 1 1 12 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 M END