LMPK12113154 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.6013 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 6.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 9.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 8.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 9.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 10.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 7.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 10.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6034 10.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4725 10.4028 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END