LMST01040209 LIPID_MAPS_STRUCTURE_DATABASE 69 73 0 0 0 999 V2000 -9.2307 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 -3.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9667 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8349 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7031 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5713 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4395 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3077 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1759 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0440 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9122 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7804 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6486 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5168 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3850 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2532 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1213 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9895 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8577 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7259 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5941 -4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4623 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -7.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -4.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -5.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -3.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -7.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -5.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 -3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9476 -8.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -8.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4003 -6.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -7.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4095 -8.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 -8.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 -7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3379 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 -5.5925 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 25 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 32 28 1 0 0 0 0 29 32 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 36 32 1 0 0 0 0 33 36 1 0 0 0 0 33 38 1 0 0 0 0 37 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 37 1 0 0 0 0 38 39 1 0 0 0 0 32 43 1 1 0 0 0 33 44 1 1 0 0 0 37 45 1 1 0 0 0 36 46 1 6 0 0 0 38 47 1 6 0 0 0 33 31 1 0 0 0 0 26 42 1 1 0 0 0 41 48 1 0 0 0 0 41 49 1 6 0 0 0 48 50 1 6 0 0 0 48 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 54 56 1 0 0 0 0 53 58 1 1 0 0 0 48 57 1 1 0 0 0 58 59 1 0 0 0 0 68 63 1 0 0 0 63 64 1 0 0 0 64 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 1 0 0 64 42 1 1 0 0 65 60 1 6 0 0 66 61 1 1 0 0 67 62 1 6 0 0 69 24 1 0 0 0 24 1 1 0 0 0 0 M END