LMPK12050334 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5586 10.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 9.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 9.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 10.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 11.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 9.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 10.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 11.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 8.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 7.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 8.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 9.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 8.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 8.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 10.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 7.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 8.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 6.3606 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 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 23 1 0 0 0 0 M END