RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.5011 -2.0350 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -0.9258 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -1.1308 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -0.0226 -0.4299 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1066 1.1995 0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 2.1836 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 3.4201 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.9984 -1.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -0.0791 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9518 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4712 0.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -0.5624 -0.6775 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4698 -1.5935 -1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -1.0181 -2.3341 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -0.4061 0.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 0.5523 1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 0.6025 -1.4058 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 0.9442 -1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 1.9500 -1.9989 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.3025 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -1.7725 2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.9339 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 0.0245 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9121 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -1.0601 1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.1240 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 0.0453 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 3.9198 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 3.1147 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 4.1261 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -1.6942 -2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -2.5693 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 0.2706 1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 1.5270 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 0.6863 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 4 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 1 1 15 16 1 0 12 17 1 0 17 18 1 0 18 19 2 0 18 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 6 7 28 1 0 7 29 1 0 7 30 1 0 13 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 M END