LMPK13080010 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 999 V2000 6.0660 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -4.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 -5.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 -2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 -4.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 -5.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -4.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 -2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 -5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 -5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -7.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -7.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 -6.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 -5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 -5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 1 16 1 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 17 11 1 0 0 0 M END