LMST01160025 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 2.5187 0.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 0.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 -1.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 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 30 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 2 0 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 1 0 0 0 0 19 28 1 1 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 23 34 1 6 0 0 11 35 1 6 0 0 8 36 1 6 0 0 2 37 1 6 0 0 13 12 1 1 0 0 0 22 38 1 1 0 0 18 39 1 1 0 0 29 40 1 0 0 0 20 41 1 6 0 0 17 41 1 6 0 0 M END