LMPK12120207 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 8.0226 7.7377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0226 6.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 6.4698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4866 6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 7.7377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7546 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 9.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 9.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 9.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 7.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 7.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 8.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 9.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 8.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 5.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 6.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 6.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 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 1 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 11 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 7 18 2 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 M END