LMGL0501AD00 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 10.4808 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 8.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 9.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 8.5724 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 7.7633 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 9.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6029 8.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3845 8.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 8.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 9.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 8.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 9.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 10.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6474 10.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0176 9.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7993 9.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5881 8.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2178 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4364 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5043 9.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6423 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0356 8.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0376 10.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6474 10.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5055 8.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3147 8.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 11 1 0 0 0 0 9 12 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 14 1 1 0 0 0 16 15 1 1 0 0 0 14 15 1 1 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 18 21 1 0 0 0 0 13 22 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 24 1 1 0 0 0 26 25 1 1 0 0 0 24 25 1 1 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 28 32 1 0 0 0 0 23 33 1 0 0 0 0 20 16 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 35 26 1 0 0 0 0 M END