BLI93M -OEChem-04022101462D 24 24 0 0 0 0 0 0 0999 V2000 5.0929 -0.4197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$