BFC3I8 -OEChem-04022104213D 45 48 0 0 0 0 0 0 0999 V2000 0.1495 -3.6024 0.6228 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 1.7360 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -0.0881 0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 2.4043 -0.3934 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 0.1297 1.3291 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4005 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -1.4029 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.6868 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -0.6452 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -1.7766 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.6482 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -2.1866 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 1.6750 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -0.4098 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 2.3293 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 1.8852 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 0.8602 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.9527 -1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.3488 -1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 1.2737 0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -2.9489 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -3.9062 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 1.5146 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 0.5172 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -0.8167 1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 -0.6736 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 1.2580 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 0.0080 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 -2.7557 -0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 2.4801 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -1.1997 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 3.3074 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 2.1147 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 2.8641 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 1.0477 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -1.1139 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 2.9346 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 3.5359 -2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 4.3012 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -2.9623 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -4.7691 0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 2.4521 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 0.6695 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.7268 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 -1.4647 0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 25 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 29 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$