LMPK12112815 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5864 11.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 11.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 11.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 11.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 12.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 10.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 11.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 12.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 12.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 9.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 12.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 12.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 12.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 13.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 13.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 13.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 12.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 10.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 9.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 13.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 10.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 13.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8174 9.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4888 8.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1924 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 8.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 5.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 9.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 6.8560 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 8 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 21 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 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END