LMPR01070784 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 5.5774 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -12.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -12.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -12.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0044 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7392 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6066 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4739 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2089 -11.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -9.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -9.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0714 -10.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9243 -11.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7749 -10.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6266 -11.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4942 -10.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4943 -9.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6424 -9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7750 -9.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2089 -12.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7392 -12.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 -9.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -9.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1267 -12.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1267 -12.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9152 -9.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 -12.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -11.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -9.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 2 0 0 0 27 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 27 32 2 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 28 37 1 0 0 0 28 38 1 0 0 0 32 39 1 0 0 0 4 40 1 0 0 0 1 41 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 M END