LMPK12112405 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.1993 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -6.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -6.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -5.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -7.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -7.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -7.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 -2.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 -3.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -11.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 -11.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -8.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0676 -10.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 -8.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5158 -8.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 -8.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 -9.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 -10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 -9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -10.1951 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 33 28 1 0 0 0 28 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 26 1 6 0 0 31 27 1 1 0 0 29 18 1 1 0 0 32 25 1 6 0 0 24 34 1 0 0 0 M END