LMPK12111099 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.5613 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -5.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -8.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5742 -6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 -4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5742 -4.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 -4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -8.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -7.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -5.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -8.4809 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 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 M END