BE82YJ -OEChem-04022106292D 39 39 0 1 0 0 0 0 0999 V2000 3.7320 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 9 6 1 6 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 8 7 1 1 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$