LMPK12060073 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 7.5842 9.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 9.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 9.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 9.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 9.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 6.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 9.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 9.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 10.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9375 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 17 22 1 0 0 0 0 2 23 1 0 0 0 0 M END