LMPK12120445 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 999 V2000 9.4034 10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 10.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 7.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 9.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 9.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1867 9.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1867 10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 10.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 7.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 10.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0335 10.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 5.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 4.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 5.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 7.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 7.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 7.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 7.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 7.9334 0.0000 C 0 0 0 0 0 0 0 0 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 1 1 0 0 0 0 3 7 1 0 0 0 0 4 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 8 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 7 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END