LMPK13120006 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 7.9251 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 8.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 8.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 6.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 9.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 8.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 9.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 8.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 9.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 8.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 8.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 9.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 4 7 2 0 0 0 4 8 1 0 0 0 5 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 7 9 1 0 0 0 7 15 1 0 0 0 1 2 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 1 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 M END