LMPK12113326 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.8382 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 8.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 8.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 8.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 8.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 9.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 5.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 5.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 6.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 8.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 8.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 6.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 6.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 7.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7701 8.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 9.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 6.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 14 1 0 0 0 0 19 28 1 0 0 0 0 17 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 22 34 1 0 0 0 0 M END