BD4HU2 -OEChem-04042105403D 47 50 0 1 0 0 0 0 0999 V2000 -0.5297 -3.2751 0.0995 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 1.6193 2.4744 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -1.7427 -0.1455 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 0.9470 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4901 -0.8687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6617 0.4212 3.4559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 1.7062 2.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 2.9085 2.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -3.0076 -1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -1.9532 1.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 -1.5707 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 1.4412 -1.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 1.2952 -0.5259 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -0.8113 -0.5653 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -2.1517 0.3191 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 -1.2806 0.5885 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 0.8056 -1.3312 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4642 1.0355 -2.2423 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8442 1.4502 -2.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 2.0467 -1.6187 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4564 1.6918 -0.1137 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3655 2.7117 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5745 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.1661 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 2.0801 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.0959 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.1194 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -1.9367 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -2.5088 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.2398 -2.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 0.8654 -3.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 2.5047 -2.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 2.7865 -2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 2.1933 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 3.5994 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 3.0421 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -1.0780 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 -1.1884 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 3.1117 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 0.6053 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 2.1446 3.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 -3.8868 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -2.6087 1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -0.4838 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -2.7924 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4987 -3.3210 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6651 -2.3944 1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 25 2 0 0 0 0 13 26 1 0 0 0 0 14 24 2 0 0 0 0 14 28 1 0 0 0 0 15 27 1 0 0 0 0 15 28 2 0 0 0 0 16 27 1 0 0 0 0 16 29 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$