LMPK12080007 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.6136 12.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 11.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 10.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 11.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 12.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 12.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 10.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 11.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 12.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 12.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 10.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 9.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 9.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 10.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 11.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4485 9.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 8.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 9.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 8.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 M END