LMPK12010125 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6640 13.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 12.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 12.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 12.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 13.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 14.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 12.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 12.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 13.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 14.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 14.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 13.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 14.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 15.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 15.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 15.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 11.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 16.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 12.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 14.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 15.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 10.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 8.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 8.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 11.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 9.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 11.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 10.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 7.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 7.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 9.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 8.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 7.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 7.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 8.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 9.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 12.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 12.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 10.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5651 9.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 8.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5751 11.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 11.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0926 10.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 9.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 8.5975 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 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 1 0 0 48 22 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END