LMGL03012814 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 17.2565 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5393 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3883 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3883 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2565 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8419 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8419 9.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5590 8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9685 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2459 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1199 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6747 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9521 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 9.6148 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END