BU1V2D -OEChem-04022107262D 60 62 0 1 0 0 0 0 0999 V2000 5.1350 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 2 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 6.8671 1.5600 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 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 7.7331 3.0600 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 6.8671 3.5600 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 10.3312 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 12.0632 -1.4400 0.0000 C 0 0 3 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 12.9292 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 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 5.4641 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1800 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 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 11.5263 -1.7500 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 13.3278 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 17 2 1 6 0 0 0 2 19 1 0 0 0 0 13 3 1 6 0 0 0 3 43 1 0 0 0 0 14 4 1 6 0 0 0 4 44 1 0 0 0 0 15 5 1 1 0 0 0 5 45 1 0 0 0 0 6 18 1 0 0 0 0 6 46 1 0 0 0 0 7 32 2 0 0 0 0 8 34 1 0 0 0 0 8 59 1 0 0 0 0 9 34 2 0 0 0 0 10 35 1 0 0 0 0 10 60 1 0 0 0 0 11 35 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 1 0 0 0 16 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 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 55 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$