LMPK12111285 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8571 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 7.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 7.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 8.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 9.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 8.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 9.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 7.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 8.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 8.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7122 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 28 29 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 M END