LMPK12112744 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 10.1954 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 9.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 6.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0154 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0154 10.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 10.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 9.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8424 10.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 6.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 7.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 6.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 11.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4598 12.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 18 1 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 8 27 1 0 0 0 0 16 29 1 0 0 0 0 M END