LMPK12070088 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.8413 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 10.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 10.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5792 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5792 9.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 8.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 9.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 7.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5792 6.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 11.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 12.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 14 21 1 0 0 0 0 13 23 1 0 0 0 0 6 25 1 0 0 0 0 M END