BPE19G -OEChem-04022106343D 49 53 0 0 0 0 0 0 0999 V2000 -2.5775 1.7046 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 3.0233 -0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5456 1.9319 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2490 0.3852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 0.6648 -0.4805 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -0.5751 0.8909 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.8151 -0.6371 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 3.6814 -2.2492 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 0.6799 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0879 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -1.3997 1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 1.2466 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 1.6224 -0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 -2.6010 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -0.0088 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 1.1771 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 0.9675 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4653 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -2.8291 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.6111 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 1.7013 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 2.7549 -1.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -0.0206 1.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 1.3929 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -4.5787 -0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.9425 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -0.0742 1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 1.0866 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -4.8173 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 -0.6028 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 0.8107 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -0.1872 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -1.1450 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -1.6018 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 0.7903 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -3.2941 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -2.1617 -0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -1.5237 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 2.6125 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -0.3644 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 2.1624 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 -5.2606 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -4.1293 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -0.5633 1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 1.5154 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -5.6846 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -1.3816 2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 1.1328 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 -0.6413 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 22 3 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 19 26 2 0 0 0 0 19 37 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 23 30 1 0 0 0 0 23 40 1 0 0 0 0 24 31 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$