BI93BZ -OEChem-04022104532D 32 34 0 0 0 0 0 0 0999 V2000 5.0674 -0.0490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -0.8854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$