BO5H3I -OEChem-04022106572D 62 62 0 0 0 0 0 0 0999 V2000 6.5380 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.1690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.4370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 14.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 14.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 15.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 14.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 13.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 13.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 14.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 14.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 13.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 13.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 8 21 2 0 0 0 0 9 29 2 0 0 0 0 10 37 1 0 0 0 0 10 62 1 0 0 0 0 11 37 2 0 0 0 0 12 23 1 0 0 0 0 12 49 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 13 56 1 0 0 0 0 14 35 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 35 2 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 29 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 31 2 0 0 0 0 26 51 1 0 0 0 0 27 33 1 0 0 0 0 27 52 1 0 0 0 0 28 34 2 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$