D06OVY -OEChem-10101305032D 45 47 0 1 0 0 0 0 0999 V2000 4.5981 0.4227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -0.0729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -2.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 0.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 1.6694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4724 0.9185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4724 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 -3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 30 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 16 11 1 1 0 0 0 11 22 1 0 0 0 0 11 33 1 0 0 0 0 12 24 2 0 0 0 0 13 26 1 0 0 0 0 13 28 2 0 0 0 0 14 28 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 6 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$