LMFA07011343 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 -0.3990 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8464 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5876 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3289 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1995 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0701 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5973 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9504 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 5 24 1 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 1 0 0 0 0 30 31 1 0 0 0 0 31 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 M END