LMPK12111050 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.1504 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 8.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 8.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 7.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6705 9.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6705 10.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 11.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 10.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4677 11.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 7.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 12.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 9.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 9.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3841 12.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 5.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0114 3.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 4.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 5.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 4.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 6.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 6.3008 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END