LMPK12112709 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.0884 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7147 8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7147 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 9.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5452 9.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4692 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4692 10.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5452 11.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 10.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 9.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3759 11.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5452 12.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5278 8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 8.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 8.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 9.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 10.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 11.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6739 9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 9.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 10.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 11.6633 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 3 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END