LMPK12010158 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.9317 10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 9.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 8.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 9.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 10.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 8.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 9.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 10.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 10.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 10.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0504 10.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0504 11.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 12.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 11.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 10.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9366 12.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 7.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1255 8.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 13.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 9.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 9.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 9.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 10.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 11.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 12.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 13.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 14.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 13.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 15.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 5.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 6.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 8.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 7.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 8.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0328 8.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 4.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6702 7.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 4.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3754 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3291 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5777 6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9203 6.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 5.5255 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 23 24 2 0 0 0 0 23 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 22 1 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M CHG 1 10 1 M END