L1PYM6 -OEChem-05032300062D 60 63 0 0 0 0 0 0 0999 V2000 8.5991 1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.7500 0.0000 O 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 6.8671 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 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 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 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 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 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 6.8671 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 33 1 0 0 0 0 3 24 2 0 0 0 0 4 25 2 0 0 0 0 5 35 1 0 0 0 0 5 38 1 0 0 0 0 6 35 2 0 0 0 0 7 16 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 50 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 51 1 0 0 0 0 10 36 2 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END $$$$