LMSP02040101 LIPID_MAPS_STRUCTURE_DATABASE 79 78 0 0 0 999 V2000 0.2689 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -0.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -1.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0706 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9382 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8058 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5409 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4084 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1433 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0109 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8784 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7461 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6137 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4812 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3487 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2162 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0838 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9513 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8188 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6864 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5540 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4215 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3935 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2611 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9962 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8637 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5989 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1428 -1.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.3875 -2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6955 -2.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4395 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5753 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7112 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8472 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9831 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1190 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2550 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3909 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3024 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5630 -1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8986 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7850 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9798 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1905 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 -1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5621 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 -1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -0.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.2831 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4625 1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3309 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1946 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0630 0.5357 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 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 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 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 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 3 40 2 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 41 74 1 6 0 0 39 75 1 0 0 0 75 54 1 0 0 0 53 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 M END