LMPK12140693 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.9037 -6.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -6.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 -8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 -6.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 -6.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 -6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 -9.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -9.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -3.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -7.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 -4.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7099 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -6.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -5.1977 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 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 1 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 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 2 0 0 0 0 12 21 2 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 24 25 1 0 0 0 M END