LMFA07011017 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 999 V2000 -3.9665 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -0.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 2.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -3.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 12 13 2 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 23 24 1 0 0 0 0 M END