LMFA07011304 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4015 1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0381 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7902 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6663 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5423 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0125 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8886 -0.9274 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 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 2 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