LMPK12110296 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 15.2012 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 6.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2012 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 3.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2015 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 8.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2015 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8172 8.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 2.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 2.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 5.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 4.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 3.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 4.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4312 2.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 0.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -0.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 1.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5783 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5701 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 5.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 7.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 7.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 11 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 M END