LEA9N0 -OEChem-05022322042D 29 31 0 0 0 0 0 0 0999 V2000 4.6783 -1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$