LMPK12050402 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5587 10.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 9.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 9.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 10.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 10.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 9.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 10.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 10.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 7.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 9.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 7.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 7.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 7.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 2 23 1 0 0 0 0 M END