LLY8K9 -OEChem-05032301322D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$