LMGP06030034 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -3.2328 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 0.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7291 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -0.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 0.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.7901 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 0.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -0.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 2.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6547 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4381 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2214 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0046 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5713 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3547 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9214 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7047 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7596 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1096 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6763 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4597 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0263 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8096 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3763 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1597 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9430 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7264 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5097 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2930 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0763 0.9444 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 31 32 1 0 0 0 0 32 33 2 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 3 39 1 0 0 0 0 39 40 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 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 55 56 1 0 0 0 0 M END