L8FR2D -OEChem-05032300012D 61 63 0 1 0 0 0 0 0999 V2000 6.0010 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 24 2 0 0 0 0 10 6 1 6 0 0 0 6 37 1 0 0 0 0 7 13 1 0 0 0 0 14 7 1 1 0 0 0 7 39 1 0 0 0 0 8 16 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 24 1 0 0 0 0 9 57 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 45 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$