D0J1KH -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 5.1350 -1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 S 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 6.8671 1.0950 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 4.2690 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4050 0.0000 C 0 0 0 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 6.0010 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 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 8.6270 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.3842 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 3.4030 -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 8.6199 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.7379 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 5.3471 1.6776 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 3.8705 -0.9301 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 4.0569 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.3800 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 10 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$