LMPK12140116 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.3293 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 7.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1788 7.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 9.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 9.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 9.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6878 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 10.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 11.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 10.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 9.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 10.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 11.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 10.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 11.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 10.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 12.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9835 12.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 12.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 9.7345 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 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 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 25 1 0 0 0 0 21 26 1 1 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 12 29 1 0 0 0 0 19 30 1 0 0 0 0 24 31 1 0 0 0 0 M END