LMPK12111560 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6511 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 9.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 9.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1166 9.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 10.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 10.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 7.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 10.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7206 11.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4469 10.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4303 8.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 9.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 7.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7122 10.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5769 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5685 9.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6984 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6900 7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1456 11.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 12.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 16 32 1 0 0 0 32 33 1 0 0 0 M END