BUI6P7 -OEChem-04012119592D 34 35 0 0 0 0 0 0 0999 V2000 3.4030 -3.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 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 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0600 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 6.8671 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 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 4.5981 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$