LMPK12130017 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 15.1393 7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1393 8.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 8.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 7.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1083 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7073 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1083 9.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 8.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4579 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4755 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9861 7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0066 7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5168 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0066 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9861 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5359 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3537 6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5159 9.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 10.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 10.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 7.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 7.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 9.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 8.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 8.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 9.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 9.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 7.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 9.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 9.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 10.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 8.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 9.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 10.4320 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 27 23 1 6 0 0 29 24 1 1 0 0 28 32 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 24 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 26 10 1 1 0 0 M END