LMPK12112654 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 5.8880 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 8.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 6.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 8.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 9.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 6.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 6.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 6.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 6.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 6.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 10.8875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 11.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 10.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 11.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 10.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 9.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 20 21 1 0 0 0 0 19 21 1 0 0 0 0 8 19 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 28 24 1 0 0 0 0 16 28 1 0 0 0 0 15 29 1 0 0 0 0 1 31 1 0 0 0 0 M END