LMPK12140606 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.6445 8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 7.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 7.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 9.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 6.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9359 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 9.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6397 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6397 10.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 11.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9359 10.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 9.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 7.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 6.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 7.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 7.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 9.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 10.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 11.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 9.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 8.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 8.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 10.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 11.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 6.2253 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 20 32 1 0 0 0 M END