LMPK12112684 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5759 9.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 8.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 8.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 9.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 9.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 8.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 9.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 9.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 6.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 9.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 9.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 10.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 11.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 10.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 6.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 11.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 8 22 1 0 0 0 0 M END