LMGP02030268 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 -2.1185 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 0.9166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 1.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 -1.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9321 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8123 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6926 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5728 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4531 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3334 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2136 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0939 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9742 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8544 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6150 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4952 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3755 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2558 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3868 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0276 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7881 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6684 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5486 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4289 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3092 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1894 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0697 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9500 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8302 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7105 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5908 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4710 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3513 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2316 1.0660 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 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 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 56 57 1 0 0 0 0 M END