LMPK12112182 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.6295 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 9.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 6.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 9.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 8.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 9.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 11.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7258 11.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 7.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9482 8.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5957 10.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4038 9.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5613 7.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 7.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 8.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6744 9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5801 8.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 7.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8350 7.1294 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 14 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END