B9YA5F -OEChem-04022107302D 54 56 0 1 0 0 0 0 0999 V2000 5.1350 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8700 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 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 14 2 1 6 0 0 0 2 16 1 0 0 0 0 10 3 1 6 0 0 0 3 38 1 0 0 0 0 11 4 1 6 0 0 0 4 39 1 0 0 0 0 12 5 1 1 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 54 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 1 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$