LI3 Mrv0541 02241213512D 25 28 0 0 0 0 999 V2000 1.0514 2.5221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END