LMPK12110545 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.2277 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -4.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -7.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 -4.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -7.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2154 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2154 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 -2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 -2.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 -5.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -8.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -9.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 -8.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -6.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -7.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -7.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -8.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -6.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -9.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -9.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -7.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -8.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -8.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9612 -6.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9469 -8.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2092 -9.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 -6.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6552 -9.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2293 -6.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 -6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0838 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2150 -8.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4831 -8.2736 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END