RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 3.0579 3.2033 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 2.3548 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.3396 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 0.1229 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 -0.1847 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.2130 -0.4107 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5778 -2.6976 -0.3042 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -1.4768 0.1119 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4855 -2.4408 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -2.2517 -0.3038 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0850 -3.2551 1.3175 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -0.7348 -0.0491 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6755 -0.4876 1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 0.5649 1.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 1.6307 0.4275 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9069 2.2066 -0.3726 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 1.4085 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 0.9596 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -0.3747 0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 3.9404 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 1.6258 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 -0.6693 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5626 1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7252 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -0.8928 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9650 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -2.0941 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -3.4640 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -2.5313 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -0.3084 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -1.2576 1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 0.6115 2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 2.5455 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.4029 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 0.7320 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 0.2889 -0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 0.3782 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5892 1.8208 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 15 1 0 15 16 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 19 1 0 19 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 8 6 1 0 6 7 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 10 12 1 0 18 36 1 0 18 37 1 0 18 38 1 0 17 34 1 0 17 35 1 0 15 33 1 1 14 32 1 0 13 31 1 0 12 30 1 6 8 26 1 1 9 27 1 0 9 28 1 0 10 29 1 6 6 25 1 6 5 23 1 0 5 24 1 0 4 22 1 0 3 21 1 0 1 20 1 0 M END