D02NTO -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 6.3301 0.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$