RDKit 3D 34 36 0 0 0 0 0 0 0 0999 V2000 5.2567 1.4335 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 1.2306 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.0706 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -1.3219 0.3521 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 -0.2139 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -1.4401 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -1.7552 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -2.5586 1.6176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1042 -0.1984 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8056 -1.7958 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -1.1729 0.2695 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6003 0.2881 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 0.5539 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 0.6418 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 1.0310 0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5064 0.3199 -0.4896 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6621 0.5467 -1.8621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 0.7256 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 1.9409 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 2.4548 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 0.7465 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.2051 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 2.0522 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -2.1985 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -1.2927 -1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.8821 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -1.8550 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -0.0001 2.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.6296 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 0.2066 1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 1.1474 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0752 -0.2357 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 1.4281 -1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 0.1736 -2.4050 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 7 8 2 0 9 7 1 1 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 2 0 18 5 1 0 11 9 1 0 16 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 6 24 1 0 10 25 1 0 10 26 1 0 11 27 1 1 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 17 34 1 0 M END