BA5O2S -OEChem-04022101362D 34 35 0 0 0 0 0 0 0999 V2000 6.8671 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$