LMSP06030006 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 0 0 0 0 0999 V2000 16.7365 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0325 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 -6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 -6.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5887 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4408 -5.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 -8.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 -4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4097 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -7.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1920 -4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0983 -5.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2785 -7.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5143 -7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5729 -8.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4208 -6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2821 -5.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2370 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3272 -7.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4658 -7.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5559 -8.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7526 -9.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 -5.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -4.5447 0.0000 C 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 3 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 1 0 0 0 0 30 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 42 43 2 0 0 0 37 7 1 6 0 0 12 44 1 6 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 52 53 1 0 0 0 0 31 45 1 0 0 0 0 46 54 1 0 0 0 54 47 1 0 0 0 M END