LMSP02010044 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.2288 7.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5166 7.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8043 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6404 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9412 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6535 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0711 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0711 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9043 8.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1197 8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6356 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9178 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1754 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0863 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3684 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9328 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2150 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 6.0688 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 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 41 1 0 0 0 0 3 30 2 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 39 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END