RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.6617 1.6429 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 1.5068 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 1.3384 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 0.9758 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.8199 0.4206 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3371 0.8224 2.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -0.3739 -0.3914 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7914 -0.7194 -0.6929 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7536 -0.5533 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 0.5193 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 0.5564 2.1376 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 1.7088 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 2.0352 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -1.7182 1.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -2.6199 0.6382 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4830 -2.2941 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -1.6631 0.0793 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6767 -2.4985 -0.9547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2530 -0.7748 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7158 1.7436 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 1.5118 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 0.8028 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 1.7266 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -0.1821 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -0.3144 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 1.5683 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 2.5407 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 1.7901 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 1.5046 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 3.1273 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -3.6850 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -3.2530 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.7171 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -1.7149 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -2.6821 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 10 1 0 10 11 1 0 10 9 2 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 8 1 0 8 7 1 0 7 5 1 0 5 6 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 8 9 1 0 19 15 1 0 7 17 1 0 13 28 1 0 13 29 1 0 13 30 1 0 12 26 1 0 12 27 1 0 15 31 1 6 16 32 1 0 16 33 1 0 17 34 1 1 19 35 1 6 8 25 1 6 7 24 1 6 5 23 1 6 4 22 1 0 3 21 1 0 1 20 1 0 M END