LMPK12110615 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2116 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 7.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 5.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 8.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 9.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 6.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 8.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 8.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 7.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 5.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 1 25 1 0 0 0 0 8 27 1 0 0 0 0 2 21 1 0 0 0 0 15 23 1 0 0 0 0 M END