LMGP15010022 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 -3.1113 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 2.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 3.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 2.3596 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 1.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 3.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -0.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4431 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0592 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8673 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4834 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2915 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9076 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7157 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5238 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1176 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9257 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5418 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3499 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7741 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5822 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3902 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1983 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0064 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8144 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6225 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4306 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2386 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 2 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 8 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 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 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 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 52 17 1 1 0 0 M END