LMFA04020015 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 7.0819 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 0.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5133 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3638 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7847 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3638 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9745 0.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 15 21 1 0 0 0 18 22 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 23 28 1 0 0 0 17 27 1 0 0 0 25 18 1 0 0 0 M END