LMGP15010041 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 -3.1198 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 3.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 2.3660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 3.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 1.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4661 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2763 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0866 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5174 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3277 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1379 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9482 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5687 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7575 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3781 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1883 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8089 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6191 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4294 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2397 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0500 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8602 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6705 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4808 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2910 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1013 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.5586 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 2 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 47 48 1 0 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 54 1 0 0 0 54 49 1 0 0 0 54 55 1 1 0 0 50 56 1 6 0 0 49 57 1 1 0 0 51 58 1 1 0 0 52 59 1 6 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 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 53 17 1 1 0 0 M END