LI3H2Z -OEChem-05022321433D 29 29 0 1 0 0 0 0 0999 V2000 -0.6960 0.6092 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 2.0200 -0.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 0.6474 -1.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 2.4790 -0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 -1.1445 0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 1.4757 0.3073 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 -1.1870 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -0.3217 0.4109 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5960 -0.3946 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -0.8238 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 0.1103 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -2.1715 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.7980 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -0.3235 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -2.6051 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -1.6812 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 2.5134 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -1.6043 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 -2.0154 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 0.1003 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -2.9135 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 0.3285 -0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -1.5295 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -0.5678 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -3.6627 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -2.0205 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 1.7520 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 2.7399 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 3.4715 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$