LMFA07011293 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.3990 1.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.6610 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 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 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 -3.8815 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8466 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2093 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9506 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8212 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5625 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4332 -0.9217 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 2 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 5 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 1 0 0 0 0 25 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 M END