LMPK12113079 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 11.5968 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5968 -6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 -6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -5.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 -6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -5.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5851 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4299 -5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4299 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 -4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 -5.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -4.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -7.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -8.4651 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 22 1 0 0 0 0 8 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 M END