LMPK12112036 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5774 8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 9.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 6.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 9.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 8.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 9.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 10.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 10.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 10.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 10.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1069 10.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 5.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 3.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 5.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 4.5807 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 M END