RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -3.1510 -1.1525 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -1.4838 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5962 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 0.6384 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 0.9638 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 0.0741 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 2.6336 -1.2336 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -0.9877 -0.1358 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3231 -0.5762 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 0.8752 1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 1.0764 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 0.6094 -1.2874 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -0.5151 -1.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 -1.0551 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -1.8533 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -2.4475 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3521 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 0.3251 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0857 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -1.2164 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -0.7393 2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 1.5484 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.1245 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 2.1347 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 0.5237 0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 0.8295 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 6 1 1 0 13 8 1 0 1 15 1 0 2 16 1 0 4 17 1 0 6 18 1 0 8 19 1 6 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 M END