LMGL03013364 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.0706 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3574 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9313 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7695 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0706 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6527 8.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6527 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3658 8.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 6.2364 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 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2161 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4975 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0007 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 29 30 1 0 0 0 0 12 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 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 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