BSO89E -OEChem-04022100492D 30 30 0 1 0 0 0 0 0999 V2000 6.0010 2.3770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 6 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$