D05SLZ -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 8.0622 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$