LMPK12060040 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.4853 8.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 7.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 7.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 8.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 9.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 7.9935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2537 8.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5616 9.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 6.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 8.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 9.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 7.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 9.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 10.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8915 9.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 10.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 11.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 10.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 6.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 5.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 2 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 14 28 1 0 0 0 0 13 30 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END