LMPK12070085 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6621 8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 7.4814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3105 7.8637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3105 8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 9.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 6.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 6.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 6.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 6.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 9.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 5.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 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 1 0 0 0 0 14 18 1 0 0 0 0 12 17 1 0 0 0 0 6 19 1 0 0 0 0 13 20 1 0 0 0 0 1 22 1 0 0 0 0 M END