B04OIM -OEChem-04022111013D 47 49 0 0 0 0 0 0 0999 V2000 1.6254 0.4285 2.6897 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -1.6349 -1.2074 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 0.0553 -0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 2.1429 -1.3125 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.7177 0.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 0.6058 0.4252 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -0.5379 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -1.7893 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8948 -1.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3874 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -1.8817 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 -0.1953 -1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -3.3479 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -2.3251 -0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8543 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -3.7925 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -3.2846 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 2.8631 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 3.9746 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.4449 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 1.6927 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 0.5708 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 1.7860 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -0.4580 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 0.7573 -1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -0.3647 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -2.5083 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.5384 1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -0.0435 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -1.3957 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -1.0453 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 0.6659 -1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 0.4720 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -3.7492 2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -1.9438 -1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -4.5430 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 -3.6497 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 3.3033 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 2.3544 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 0.2434 -0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 4.5623 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 4.6483 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 2.8299 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 4.2919 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 2.6536 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -1.3325 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 0.8459 -2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$