LMFA08020392 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 -0.4342 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1857 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0608 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8112 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6864 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5616 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4368 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1871 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0623 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9374 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8126 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6878 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5630 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4382 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3134 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1886 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0638 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9272 -0.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.9151 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.3833 -2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.6377 -0.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.1379 -0.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.7700 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7771 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6520 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5140 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5069 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3691 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4514 0.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.6605 -3.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1857 -1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5616 0.7482 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 2 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 2 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 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 32 1 6 0 0 39 33 1 6 0 0 41 42 2 0 0 0 36 31 1 1 0 0 38 43 1 1 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 46 2 0 0 0 49 52 1 0 0 0 50 53 1 0 0 0 2 44 1 0 0 0 4 54 1 1 0 0 54 55 1 0 0 0 13 56 2 0 0 0 18 57 2 0 0 0 M END