LMGL03010452 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2252 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5030 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7811 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0590 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9203 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0857 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2252 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8146 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8146 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5367 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9144 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1867 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0876 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3600 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6324 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4495 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7219 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 10.0636 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END