LMPK13120006 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 7.9188 8.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 8.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 9.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 6.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3284 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 6.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9631 6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 9.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 8.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 8.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 9.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 4 7 2 0 0 0 4 8 1 0 0 0 5 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 7 9 1 0 0 0 7 15 1 0 0 0 1 2 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 1 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 M END