LMPK12113194 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.9740 8.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 8.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 9.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 8.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 9.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 8.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 10.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 10.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 10.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 9.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 10.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 10.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 7.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 11.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 10.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 11.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 13.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 12.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 11.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 11.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 12.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 12.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 13.8871 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 9 11 1 0 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 21 6 1 0 0 0 0 8 22 1 0 0 0 0 15 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END