BF7AK0 -OEChem-04012116422D 27 27 0 1 0 0 0 0 0999 V2000 4.3660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8660 -0.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 11 1 1 6 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 12 6 1 6 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$