LMSP03020023 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.8870 7.1166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2030 7.5103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5192 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2823 6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4916 6.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5710 7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2549 7.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9482 7.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2282 7.3933 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8797 6.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2282 8.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5753 8.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8220 8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6321 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3161 7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7078 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0186 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8297 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1405 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7621 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0728 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3836 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3159 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0269 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 28 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 45 1 0 0 0 0 3 33 2 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 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 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 M END