LMPK12130039 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5797 8.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 8.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 9.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 7.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 9.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 10.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 10.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 12.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 10.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 13.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 12.1625 0.0000 O 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 14 22 1 0 0 0 0 M END