BPC3A4 -OEChem-04042106193D 49 53 0 1 0 0 0 0 0999 V2000 -4.3331 2.6322 0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -2.6677 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -0.4244 1.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -1.1892 1.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -3.5205 1.2753 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 1.4638 -0.5601 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -0.6376 -1.6241 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.0905 0.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -0.2206 -0.2164 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0117 -1.6228 -0.4301 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2726 -0.9081 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 0.0186 0.8156 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5489 1.0726 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 0.5382 2.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -2.3774 0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.7806 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 2.3428 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 1.7589 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 3.3211 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 3.0291 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2734 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 0.1294 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -1.0693 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.0356 -1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -1.7718 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -1.2530 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 -0.2687 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 0.8741 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 0.6415 1.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 0.5405 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -1.7800 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -0.5861 -2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -1.2136 -1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 0.8137 2.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 1.4015 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -0.2435 2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -0.1951 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -3.4857 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -4.4361 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 4.3097 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.8001 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 2.2888 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -2.9700 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.4892 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -2.1657 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 1.7051 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 0.3468 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 0.7912 2.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.5631 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 21 2 0 0 0 0 7 25 1 0 0 0 0 8 22 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$