LMPK12070008 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 999 V2000 8.1295 -5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 -7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 -5.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -8.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 -8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 -8.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 -7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 -6.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 -8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 -8.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -5.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 -6.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5808 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 -4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 -7.6431 0.0000 H 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 8 25 1 6 0 0 7 26 1 6 0 0 M END