LMPK12112555 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2580 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 9.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 6.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 9.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 10.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 5.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 3 23 1 0 0 0 0 M END