LMSP02010109 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 29.3592 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4961 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6330 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8580 8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8603 8.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.2225 9.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0857 8.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9563 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9563 6.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0933 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9660 10.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0152 10.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2239 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3540 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4842 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6143 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7444 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8746 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0047 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1350 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3952 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5254 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7856 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0459 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7628 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8929 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0230 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1532 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2833 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4134 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5436 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6737 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8038 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9341 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0642 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3245 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 8.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 7.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 7.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 3 37 2 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 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 36 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END