LMGL03010027 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6256 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1994 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3244 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5002 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7872 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7872 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0743 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6256 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2077 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2077 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9208 8.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6372 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4897 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7711 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0525 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3339 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8967 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 10.0008 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 1 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 2 0 0 0 0 39 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 15 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 59 60 1 0 0 0 0 M END