BF32QN -OEChem-04022105402D 44 46 0 0 0 0 0 0 0999 V2000 2.5369 0.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -0.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 1.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7316 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1252 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 41 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$