LMPK12110496 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3627 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -3.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 -3.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 -6.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -3.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -6.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6635 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 -3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -7.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -8.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -7.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -5.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -5.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -7.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -8.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -7.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -5.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END