LMPK12120522 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 12.9880 8.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8405 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 8.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8405 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3947 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0941 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 9.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 7.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 7.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 6.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8405 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 10.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 11.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 11.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8405 11.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 9.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 6.0871 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 2 12 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 15 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 9 30 1 0 0 0 0 M END