BGY4M8 -OEChem-04022108392D 37 38 0 0 0 0 0 0 0999 V2000 8.0622 1.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$