LMST01060036 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.9239 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 -6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -6.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 -6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -6.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6866 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2121 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9746 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7373 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 -4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 -6.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 -4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 -5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9746 -0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0928 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 -3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -6.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 7 26 1 6 0 0 8 27 1 1 0 0 5 28 1 1 0 0 2 29 1 1 0 0 13 30 1 1 0 0 14 31 1 6 0 0 22 32 1 6 0 0 21 33 1 0 0 0 15 34 1 6 0 0 21 35 1 1 0 0 19 35 1 1 0 0 11 36 2 0 0 0 9 37 2 0 0 0 M END