LMPK12160046 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 14.1937 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 8.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 8.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 8.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 9.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 7.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 9.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 8.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 9.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 8.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 10.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 11.6761 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 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 2 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 1 11 1 0 0 0 0 9 12 2 0 0 0 0 12 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 9 1 0 0 0 0 3 17 1 0 0 0 0 15 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 16 23 1 0 0 0 0 14 25 1 0 0 0 0 M END