LMFA07070067 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 0 999 V2000 5.0013 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.8563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2868 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8427 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 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 8 10 1 0 0 0 0 8 11 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 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 12 29 2 0 0 0 0 1 12 1 0 0 0 0 M CHG 2 2 -1 8 1 M END