LMPK12140390 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 6.3484 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 7.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 5.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 7.1825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5649 7.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 8.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 8.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 8.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 5.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 7.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 8.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 9.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 8.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 9.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5863 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 28 1 0 0 0 0 M END