NCI:203181 BBtclserve11129918172D 0 0.00000 0.00000137185 73940-87-1 46 51 0 0 0 0 0 0 0 0 1 V2000 11.3502 -0.1375 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8502 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8502 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3502 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1374 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 3 0 0 0 0 15 22 2 0 0 0 0 17 23 2 0 0 0 0 19 24 2 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 2 0 0 0 0 40 45 2 0 0 0 0 42 46 2 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 M END