LMPK12140533 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.9265 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 7.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 9.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 8.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 10.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 10.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 10.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 6.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 10.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 10.5890 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 M END