LMPK12111719 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 0 0 0 0 0999 V2000 11.2336 11.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 10.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0891 10.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0891 11.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 12.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9447 10.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9447 11.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 12.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 9.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 12.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8176 11.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7632 12.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7632 13.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8176 14.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 13.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 12.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 14.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 10.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 9.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 13.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 13.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 15.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 15.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 15.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 10.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 9.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 10.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6425 12.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 11.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 11.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 10.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 10.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 10.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 11.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 12.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 8.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 7.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 6.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 8.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5131 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2958 8.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2038 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 7.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6774 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6477 10.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4481 9.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7651 7.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2280 7.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2303 6.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0661 8.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8061 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7081 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8666 7.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2851 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 20 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 38 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END