Accord 08271317182D 32 35 0 0 0 0 0 0 0 0999 V2000 7.9239 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 8.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 6.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 6.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 8.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 8.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 9.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 9.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 9.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 6.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 8.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 9.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 M END