LMPK12020026 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.4563 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 9.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 9.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 11.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 9.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 11.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 11.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 11.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 12.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 12.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 12.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 12.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 11.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 8.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 7.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 9.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 7.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 5.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 7.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 4.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 8.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 6.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 0 0 0 11 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 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 6 0 0 29 23 1 6 0 0 26 19 1 1 0 0 M END