LMPK12112401 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6544 8.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 8.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 9.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 8.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 9.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 6.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 9.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 9.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 10.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 10.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 10.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 11.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 10.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7015 3.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 5.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 5.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 3.9977 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END