LMPK12112873 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.5529 9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 9.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 7.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 9.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 6.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 9.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 9.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 9.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 10.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 11.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 10.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 11.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 7.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 6.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 2 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 1 22 1 0 0 0 0 3 24 1 0 0 0 0 M END