LMGP10010056 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.0752 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3629 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6505 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6635 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2261 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7876 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5000 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2635 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5136 7.4925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1507 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5136 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9173 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9173 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5087 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2011 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 7.2044 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 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 M END