LMSL03001293 LIPID_MAPS_STRUCTURE_DATABASE 90 91 0 0 0 999 V2000 -7.3822 3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 4.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3459 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3459 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5881 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4366 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1334 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9818 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8303 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6787 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5271 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3755 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2240 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0724 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9208 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7692 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6177 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4661 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3145 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1629 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0114 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8598 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7082 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5566 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4051 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2535 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1019 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9503 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.7988 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.6472 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4956 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.3440 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5881 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9818 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6787 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3755 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0724 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9208 -0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9074 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7559 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6043 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4527 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3011 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1496 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9980 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8464 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6948 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5433 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3917 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2401 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0885 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9370 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7854 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 6.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 8.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 7.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 5.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 6.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 7.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 5.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 2.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5265 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 3.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 4.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 6.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1927 6.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 5.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 5.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 2 0 0 0 0 4 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 6 39 1 6 0 0 0 8 40 1 6 0 0 0 10 41 1 6 0 0 0 12 42 1 6 0 0 0 14 43 1 6 0 0 0 16 44 1 6 0 0 0 18 45 1 6 0 0 0 20 46 1 6 0 0 0 21 47 1 0 0 0 0 3 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 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 73 74 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 6 0 0 79 85 1 0 0 0 84 78 1 0 0 0 78 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 6 0 0 81 75 1 1 0 0 82 76 1 6 0 0 83 77 1 1 0 0 80 86 1 1 0 0 69 86 1 6 0 0 87 88 2 0 0 0 0 87 89 2 0 0 0 0 87 90 1 0 0 0 0 64 87 1 0 0 0 0 75 1 1 0 0 0 0 76 4 1 0 0 0 0 M END