LMPK12112283 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.5125 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 7.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 5.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 6.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 8.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 7.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 6.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 6.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 9.8345 0.0000 O 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 8 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 16 27 1 0 0 0 0 M END