LMFA08020243 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 10.0259 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 0.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0259 -1.7500 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 6 7 1 0 0 0 2 9 2 0 0 0 3 8 1 1 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 10 13 2 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 12 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 28 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 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 0 0 0 41 42 1 0 0 0 40 43 1 0 0 0 39 43 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 M END