BBF06L -OEChem-04012115183D 33 35 0 0 0 0 0 0 0999 V2000 0.8078 -4.7497 1.0197 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 1.6469 1.5085 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 3.4863 -0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 1.1850 -0.5758 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 1.7405 0.8731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -0.4595 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 -0.1511 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 0.5566 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 2.1057 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 0.2078 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.3327 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -1.7778 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -1.2189 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 1.3516 -1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.8065 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5291 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 0.7812 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -0.6893 -1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 0.4524 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -1.0180 -1.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -0.4470 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 1.3753 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 3.0469 1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -2.0001 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -1.0523 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 0.6701 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1628 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 2.3728 -2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.3140 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -1.1263 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 0.8974 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -1.7122 -2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 -0.7015 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$