LMPK12110580 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.5382 9.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 9.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 9.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 9.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 6.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4076 9.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 11.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4076 11.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 11.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 6.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 11.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2265 7.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 12.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 12.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 8.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6362 6.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 4.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 5.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 3.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9304 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 5.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6981 6.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6280 5.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1288 3.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2360 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9486 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 4.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1659 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4533 3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 2.2987 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 26 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 M END