BAFG46 -OEChem-04022105202D 37 37 0 0 0 0 0 0 0999 V2000 2.8660 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$