LMPK12060014 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 7.8287 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 11.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 11.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 9.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 8.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 8.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 9.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 10.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 11.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 12.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 12.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 11.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 12.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 13.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 13.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 7.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9131 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 6.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 M END