BP7YS1 -OEChem-04022110232D 57 60 0 0 0 0 0 0 0999 V2000 12.0632 1.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 N 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 10.3312 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0600 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 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 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 12.0632 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.9400 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 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 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 5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 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 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1800 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 2.0000 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 35 2 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$