LMPK12112469 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.6000 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 7.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 9.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 7.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 9.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 6.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 10.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 7.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 10.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 11.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 8.8553 0.0000 O 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 2 23 1 0 0 0 0 14 24 1 0 0 0 0 M END