LMPK12113283 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8710 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 7.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 5.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 6.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 5.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 5.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 8.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 8.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 8.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 8.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 1 23 1 0 0 0 0 15 25 1 0 0 0 0 6 21 1 0 0 0 0 M END