LMPK12140223 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.8239 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 9.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 9.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 6.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 6.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 10.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 11.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 10.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0612 11.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 9.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 5.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 4.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 5.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 7.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 6.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 5.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 7.8621 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 1 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 6 0 0 0 16 19 1 0 0 0 0 20 1 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 2 1 1 0 0 M END