LMST03020507 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.3645 6.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 6.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 8.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 10.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 11.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 12.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 12.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 11.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 11.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 12.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 12.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 13.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 10.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 13.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 13.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 14.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 13.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 14.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 13.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 14.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 14.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 14.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 13.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 12.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0421 14.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 13.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 15.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0421 12.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8986 13.9310 0.0000 C 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 27 1 6 0 0 0 21 28 1 1 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 22 36 1 6 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 M END