LMPK12060010 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 999 V2000 7.5350 10.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 10.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 11.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 9.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 10.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 11.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 8.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 8.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 9.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 8.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 10.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 11.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 10.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 9.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 6.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 7.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 M END