LMSP03010103 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 -16.8988 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8140 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7292 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3700 -8.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4279 -8.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9835 -7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0681 -7.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8024 -7.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8873 -8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9718 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0566 -8.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0566 -9.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -7.3734 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 -8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -6.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3864 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3864 -10.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3016 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3158 -6.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3239 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2235 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1460 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0683 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9906 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9130 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8356 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7579 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6803 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.6027 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.5252 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.4475 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.3698 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.2922 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2148 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.1371 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.0595 -9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6521 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5746 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4968 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4192 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3418 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2642 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1865 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1089 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0315 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9539 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8762 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.7986 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7211 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6435 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6819 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 -9.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 -8.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 -9.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1417 -7.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5952 -7.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0831 -10.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -8.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -9.7674 0.0000 H 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 28 29 1 0 0 0 0 29 30 2 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 3 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 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 45 46 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 52 1 0 0 0 0 13 53 1 0 0 0 14 54 1 0 0 0 14 56 1 0 0 0 12 55 1 0 0 0 12 57 1 0 0 0 12 58 1 0 0 0 13 59 1 0 0 0 14 60 1 0 0 0 13 61 1 0 0 0 M CHG 2 11 1 16 -1 M ISO 8 53 2 54 2 55 2 56 2 57 2 58 2 59 2 60 2 M ISO 1 61 2 M END