LMPK12100012 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 10.5103 11.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 10.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 11.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1225 10.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1225 9.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 9.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 10.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 11.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 8.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 6.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 6.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 6.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8304 11.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 8.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 9.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 8.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 8.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 11.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 9.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 10.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 9.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 10.7366 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 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 2 0 0 0 0 11 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 1 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END