BFU40K -OEChem-04022111543D 35 37 0 1 0 0 0 0 0999 V2000 1.9767 -0.9476 0.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 1.4597 0.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 2.3994 -0.6668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -1.2190 -0.4453 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.0008 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 0.4553 0.7195 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 2.6007 0.7984 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 2.9281 -0.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 1.1359 -0.8916 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4197 -0.3563 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4334 -2.2132 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -2.2404 0.1475 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6330 -2.8073 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 -2.7051 1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 0.0307 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -1.1880 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 0.7708 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -0.6437 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 2.1036 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 1.7581 1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 0.7426 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -3.2296 -0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -3.0581 -1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -1.3004 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -2.9545 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -3.1235 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -2.9251 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -2.0554 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.3631 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -0.6739 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 2.1893 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 2.5598 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 3.8932 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 0.5461 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 2.1938 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$