BUA2G4 -OEChem-04012114552D 43 44 0 0 0 0 0 0 0999 V2000 3.0000 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.0600 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 13 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$