LMPK12112973 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 13.0221 11.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 11.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 12.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 13.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 12.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 11.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 11.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 11.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 11.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 9.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 11.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 11.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 9.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 8.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 13.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 12.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 9.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 8.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 8.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 11.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 9.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 11.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 8.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 6.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9693 5.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1176 8.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 8.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 7.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 7.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 15 1 0 0 0 0 6 26 1 0 0 0 0 35 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 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 6 0 0 M END