LMPK12120308 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 10.2588 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6554 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6554 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 7.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 5.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 7.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 7.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 8.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 18 5 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 13 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 14 25 1 0 0 0 0 M END