LMPK12112455 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.9989 12.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 13.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 14.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 15.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 14.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 13.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 12.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 13.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 12.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 11.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 11.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 11.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 13.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 12.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 11.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 11.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 10.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 13.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 11.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 10.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 15.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 16.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7435 13.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 10.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 8.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 7.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 10.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 7.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 10.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 9.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 8.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 11.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1867 10.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3439 8.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 8.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 9.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3629 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4415 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 8.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6965 7.4268 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END