D08TDE -OEChem-10101305022D 30 29 0 1 0 0 0 0 0999 V2000 4.2690 -2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$