LMST01160013 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 2.5177 0.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 0.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -3.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 1 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 23 33 1 6 0 0 11 34 1 6 0 0 8 35 1 6 0 0 2 36 1 6 0 0 13 12 1 1 0 0 0 22 37 1 1 0 0 17 38 1 1 0 0 15 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 M END