LMST01070017 LIPID_MAPS_STRUCTURE_DATABASE 69 76 0 0 0 999 V2000 -0.5752 -6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -6.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -7.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -4.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -7.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 2.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 0.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -0.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 2.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -8.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1352 -7.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 -5.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -4.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -7.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 -7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3107 -6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -10.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 -11.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1859 -11.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0896 -8.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1813 -9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 -10.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -10.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5194 -10.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6592 -9.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -8.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -5.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -8.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 6 12 1 6 0 0 4 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 14 1 0 0 0 13 21 1 1 0 0 4 22 1 6 0 0 9 23 1 0 0 0 8 24 1 1 0 0 32 24 1 0 0 0 32 25 1 0 0 0 25 26 1 0 0 0 27 26 1 0 0 0 27 28 1 6 0 0 27 29 1 0 0 0 23 30 1 6 0 0 19 31 1 1 0 0 32 23 1 0 0 0 29 42 1 0 0 0 44 33 1 0 0 0 35 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 35 33 1 1 0 0 39 42 1 1 0 0 38 43 1 6 0 0 37 41 1 1 0 0 36 34 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 31 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 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 1 6 0 0 60 45 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 14 66 1 6 0 0 9 67 1 6 0 0 15 68 1 1 0 0 32 69 1 6 0 0 M END