BFOR28 -OEChem-04022107022D 60 63 0 0 0 0 0 0 0999 V2000 2.8660 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3170 0.0000 C 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 4.2320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 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 11.7260 -0.3170 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 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 52 1 0 0 0 0 8 16 1 0 0 0 0 8 24 2 0 0 0 0 9 22 2 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 10 53 1 0 0 0 0 11 25 1 0 0 0 0 11 34 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 28 33 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 33 36 2 0 0 0 0 33 58 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 36 60 1 0 0 0 0 M END $$$$