D0AY8A -OEChem-03141904482D 50 54 0 0 0 0 0 0 0999 V2000 16.5930 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5600 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 -0.9400 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 7.7331 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 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 6.8671 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2007 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5104 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5104 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2007 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6757 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6757 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1800 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 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 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 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 29 1 0 0 0 0 9 31 2 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$