LMPK12160035 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 11.9348 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 7.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 7.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 8.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 8.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 7.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 8.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 8.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 6.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 5.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 6.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 9 2 0 0 0 0 1 2 1 0 0 0 0 12 15 1 0 0 0 0 7 16 1 0 0 0 0 10 16 1 0 0 0 0 5 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 8 25 1 0 0 0 0 M END