LMGL02010418 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.9345 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2209 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5069 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7933 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3658 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3658 8.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9195 6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0944 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3808 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3808 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6671 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5094 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3514 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2137 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4943 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 7.6098 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 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 13 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 M END