D01BQJ -OEChem-04152112433D 33 35 0 0 0 0 0 0 0999 V2000 2.1523 -3.8719 -0.3586 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -1.8790 0.1931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 2.1144 0.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -0.2334 -2.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9518 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -0.5076 -0.8949 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5186 2.7027 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 0.6663 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -0.0245 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7589 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.1197 -1.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 3.9636 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -0.0985 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -1.4036 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 0.1670 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9923 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -1.2097 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -0.3857 1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -1.2048 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -1.1089 1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -1.5249 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 2.2417 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 3.6766 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 3.7379 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 4.6154 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 4.5366 0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.6950 1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -2.0241 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 0.7895 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0604 2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -1.4886 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -1.3482 2.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -2.0891 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$