LENI87 -OEChem-05022321363D 33 34 0 0 0 0 0 0 0999 V2000 -0.1760 -0.9614 2.3981 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -2.3486 1.1694 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -2.5731 1.3499 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -2.4843 -1.1649 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -0.9918 -2.4054 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -2.4697 -1.3268 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 2.3752 -0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 2.5120 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -0.6962 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 0.1155 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1978 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -1.6587 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -1.6664 -1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 1.0020 -1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.0451 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -0.0115 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 0.0514 -1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.7611 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 1.8380 1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.7476 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 0.8444 -1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 1.6339 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 1.7377 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 1.1413 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 1.1610 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -0.6821 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -0.6021 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.4520 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 2.5372 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 0.6448 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 0.7606 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 2.9326 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 2.3125 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$