LMFA03010248 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 7.7011 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7943 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 2.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7943 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 2.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -1.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 5 1 1 0 0 0 0 2 6 1 6 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 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 1 0 0 0 13 14 2 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 3 21 1 6 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 15 24 1 6 0 0 0 5 25 2 0 0 0 0 10 26 1 0 0 0 10 27 1 0 0 0 9 28 1 0 0 0 9 29 1 0 0 0 M ISO 4 26 2 27 2 28 2 29 2 M END