LMSL03001280 LIPID_MAPS_STRUCTURE_DATABASE 86 87 0 0 0 999 V2000 -7.1073 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 2.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9358 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9943 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0855 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6311 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4796 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3281 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1766 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0251 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8737 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7222 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5707 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4192 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2678 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1163 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9648 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8133 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6619 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5104 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3589 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2074 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0560 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9045 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7530 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6015 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4501 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9943 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0855 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4796 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1766 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8737 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7222 -1.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7844 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6329 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3299 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1785 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8755 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7240 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5726 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4211 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2696 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1181 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9667 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8152 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 5.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 6.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 6.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 3.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 5.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 1.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -0.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 0.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 3.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3191 4.9741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 5.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 4.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 4.5069 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 6 37 1 6 0 0 0 8 38 1 6 0 0 0 10 39 1 6 0 0 0 12 40 1 6 0 0 0 14 41 1 6 0 0 0 16 42 1 6 0 0 0 18 43 1 6 0 0 0 20 44 1 6 0 0 0 21 45 1 0 0 0 0 3 46 1 0 0 0 0 46 47 1 0 0 0 0 47 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 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 6 0 0 75 81 1 0 0 0 80 74 1 0 0 0 74 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 6 0 0 77 71 1 1 0 0 78 72 1 6 0 0 79 73 1 1 0 0 76 82 1 1 0 0 65 82 1 6 0 0 83 84 2 0 0 0 0 83 85 2 0 0 0 0 83 86 1 0 0 0 0 60 83 1 0 0 0 0 71 1 1 0 0 0 0 72 4 1 0 0 0 0 M END