LMGL02070026 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 1.9794 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 1.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0976 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7911 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7911 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8291 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6951 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8291 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 6 0 0 3 6 1 1 0 0 4 5 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 13 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 14 24 2 0 0 0 19 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 22 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 23 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 37 36 1 0 0 0 31 38 1 0 0 0 38 39 1 0 0 0 36 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 37 43 1 0 0 0 27 44 1 0 0 0 38 45 1 0 0 0 M END