LMPK12020272 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.3616 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 8.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 8.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 9.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 10.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 8.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 9.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 10.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 10.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 9.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 10.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 11.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 11.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 11.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 7.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4452 11.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 9.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2383 11.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 5.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 4.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 7.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 8.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 7.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 3 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END