LMPK12113007 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.5410 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 9.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 9.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 6.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 9.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 8.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 9.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 10.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 10.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 6.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 7.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 10.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 11.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 12.5471 0.0000 C 0 0 0 0 0 0 0 0 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 26 27 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 2 18 1 0 0 0 0 15 19 1 0 0 0 0 8 22 1 0 0 0 0 1 24 1 0 0 0 0 16 26 1 0 0 0 0 3 20 1 0 0 0 0 M END