LMST04030160 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9759 5.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 5.8385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9759 7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.8385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4039 5.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 5.8385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1177 6.6629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4039 7.0751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6899 6.6629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3966 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 8.2698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7894 8.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 5.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 8.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 7.0760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8180 7.9004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6024 6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 9.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 9.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 8.9401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7126 8.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 9.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 8.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 8.1553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8565 8.9395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2735 9.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 21 1 1 0 0 0 4 3 1 0 0 0 0 5 1 1 0 0 0 0 5 4 1 0 0 0 0 5 18 1 6 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 6 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 15 1 1 0 0 0 8 9 1 0 0 0 0 9 16 1 6 0 0 0 11 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 10 9 1 0 0 0 0 10 14 1 1 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 20 1 6 0 0 0 24 13 1 1 0 0 0 23 17 1 6 0 0 0 34 22 1 6 0 0 0 35 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 30 32 1 0 0 0 0 30 31 1 6 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 25 26 1 0 0 0 0 23 25 1 0 0 0 0 23 24 1 0 0 0 0 34 26 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 6 0 0 0 M END