LMPK12050132 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.9528 10.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 10.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7545 9.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7545 8.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6911 8.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6911 9.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 10.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 8.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 6.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6586 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6586 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5843 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5099 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5099 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5843 8.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 11.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2580 6.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9655 6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 8.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 7.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 10.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 9.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 9.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 8.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 8.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 9.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 10.2040 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 20 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 27 1 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END