LMPK12120229 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 11.5839 7.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 7.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 6.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 5.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 8.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 8.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 5.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 18 2 0 0 0 0 18 15 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 19 21 1 0 0 0 0 21 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 M END