LMPK12100074 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.8723 12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7167 12.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 12.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 11.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 10.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3622 11.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3622 12.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 12.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 11.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 10.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 9.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 9.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 8.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 8.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 9.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 10.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 10.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 6.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 12.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 6.3606 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 2 0 0 0 0 8 3 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 2 0 0 0 0 5 11 1 0 0 0 0 11 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 11 1 0 0 0 0 9 17 2 0 0 0 0 5 18 1 6 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 M END