LMSP03030030 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 18.9970 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3909 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5816 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4610 8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5331 8.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8002 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6034 9.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6311 10.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7464 10.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3195 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3195 7.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5862 9.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7408 9.9333 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3319 9.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7408 10.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3289 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9627 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 10.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 8.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 6.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0455 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5455 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0455 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0455 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5455 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0455 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5455 11.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5455 9.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5455 11.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5455 7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5455 7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 19 1 0 0 0 0 19 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 51 52 1 6 0 0 0 46 54 1 1 0 0 0 48 55 1 1 0 0 0 49 56 1 1 0 0 0 47 53 1 6 0 0 0 50 15 1 1 0 0 0 M END