LI84VM -OEChem-05022321213D 18 17 0 1 0 0 0 0 0999 V2000 -2.2530 0.0060 -0.1256 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -0.0504 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6436 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 -1.2196 0.6981 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 -0.7954 -1.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 1.2448 0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -0.3070 -1.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 1.7355 0.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 0.6886 0.4994 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2097 0.9711 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -0.6300 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 0.6499 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 1.9397 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 0.9884 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.7677 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.5252 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -2.5081 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -2.0770 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 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 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$