LMFA01020330 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 24.4486 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4486 6.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8932 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.3375 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7818 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.2261 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6705 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.1148 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5591 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.0034 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.8921 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7807 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.6693 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5580 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4466 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 5.8285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3352 6.1468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7795 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8932 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7818 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6705 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5591 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 6.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 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 4 39 1 1 0 0 0 6 40 1 1 0 0 0 8 41 1 1 0 0 0 10 42 1 1 0 0 0 12 43 1 1 0 0 0 14 44 1 1 0 0 0 16 45 1 1 0 0 0 18 46 1 1 0 0 0 20 47 1 1 0 0 0 22 48 1 1 0 0 0 23 49 1 0 0 0 0 M END