LMST01160051 LIPID_MAPS_STRUCTURE_DATABASE 40 45 0 0 0 999 V2000 2.4590 0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -3.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 0.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 2.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 3.7095 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 2 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 6 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 20 39 1 6 0 0 21 39 1 6 0 0 5 40 1 0 0 0 M END