LF2UD7 -OEChem-05032300092D 60 61 0 0 0 0 0 0 0999 V2000 14.6613 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -1.4020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 -3.2920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1613 -1.9260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 -3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 -0.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 58 1 0 0 0 0 8 28 1 0 0 0 0 8 59 1 0 0 0 0 9 30 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 2 0 0 0 0 15 39 1 0 0 0 0 16 23 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 42 1 0 0 0 0 22 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$