LMPK12120584 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.0923 5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 6.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 5.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 7.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 7.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 6.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 7.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 6.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8215 7.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6233 6.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 5.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 23 21 2 0 0 0 0 21 18 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 22 26 1 0 0 0 0 M END