LMGL03013315 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.7892 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3631 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6499 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4881 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6639 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7892 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3714 8.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3714 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0845 8.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5195 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6534 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9348 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5892 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 28 29 1 0 0 0 0 12 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 1 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 15 40 1 0 0 0 0 40 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 1 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END