LMPK12110020 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 9.5237 7.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 7.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 7.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 9.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 10.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 10.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 9.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 11.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 4 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END