LMPK12110821 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 16.4941 10.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4941 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3956 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 10.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3956 10.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 9.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7898 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7898 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 7.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 7.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 6.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 9.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 6.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1872 10.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0219 8.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 10.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 7.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 7.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 8.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 9.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 10.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 8.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 9.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 10.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 5.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 4.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 6.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 11.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 10.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 12.0748 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 40 36 1 0 0 0 40 39 1 0 0 0 36 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 37 23 1 1 0 0 38 34 1 6 0 0 39 35 1 6 0 0 39 41 1 0 0 0 41 42 1 0 0 0 27 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 28 18 1 1 0 0 M END