LMGL02010010 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.3593 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6454 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9311 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2171 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3438 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5184 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8044 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8044 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0905 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0749 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1998 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 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 13 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 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 40 41 1 0 0 0 0 M END