LMPK12111074 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8568 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 5.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 8.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 8.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 9.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 10.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 8.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 5.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 16 18 1 0 0 0 0 3 22 1 0 0 0 0 1 24 1 0 0 0 0 15 20 1 0 0 0 0 M END