LMPK12112288 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 7.5955 9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 9.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 6.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6712 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6712 10.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 10.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 6.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 11.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 12.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 11.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 12.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 12.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 12.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 9.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3063 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1840 9.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3063 8.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 6.0606 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END