LMPK12120078 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 13.8226 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8226 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6828 8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6828 10.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8786 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 8.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 7.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 10.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 10.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 10.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 8.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4035 10.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 8.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 7.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 7.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 10.5714 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 14 25 1 0 0 0 0 M END