LMPK12112914 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.7562 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5016 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5016 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 9.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3744 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3744 9.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3744 6.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1196 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8986 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8986 10.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 10.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1196 10.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 9.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 7.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 11.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7878 10.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 7.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 9.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 11.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 10.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 12.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 9.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 9.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 10.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 11.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 12.2105 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END