LMST03020512 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.3645 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 10.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 11.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 12.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 12.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 12.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 11.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 11.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 12.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 12.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 12.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 10.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 13.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 13.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 13.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 13.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 14.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 13.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 13.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8987 13.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 15.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8987 14.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8988 15.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7551 14.1257 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 2 0 0 0 0 24 23 1 0 0 0 0 25 24 2 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 34 38 1 0 0 0 0 M END