LMST01130031 LIPID_MAPS_STRUCTURE_DATABASE 32 37 0 0 0 999 V2000 8.2067 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 8.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 8.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 8.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 10.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 10.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 10.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 11.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 10.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 6.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 9.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 11.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 12.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 12.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 12.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 11.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 13.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 7.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 15 32 1 1 0 0 14 32 1 1 0 0 M END