LMPK12112923 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 13.0195 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 9.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5774 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5774 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 9.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 6.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4665 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3731 8.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2797 9.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2797 10.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3731 10.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4665 10.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 9.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 6.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9908 10.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 7.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3267 7.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3982 11.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0675 11.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 7.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 8.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 10.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 10.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 11.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 10.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 11.7858 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END