BF0GZ2 -OEChem-04022105492D 22 23 0 0 0 0 0 0 0999 V2000 2.8660 -2.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$