LMPK12140425 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.0272 7.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 5.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 7.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 7.1707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2964 7.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 8.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 8.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 8.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 5.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 8.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 7.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 7.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 9.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 9.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 9.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7455 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 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 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END