LMFA08020274 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 1.3661 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -0.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -1.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 1.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 -0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5621 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5621 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2942 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1602 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0262 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8922 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 7 2 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 10 15 2 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 M END