LMPK12140300 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2724 7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 7.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 7.1032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4692 7.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 7.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 8.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 8.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 5.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 8.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 8.6855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5791 8.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 9.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 9.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 9.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 0 0 0 11 12 2 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 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END