LMFA03150002 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 -1.9240 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 -0.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1356 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0178 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -0.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 -0.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 0.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 0.2637 0.0000 C 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 1 1 0 0 0 3 6 1 1 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 6 12 1 6 0 0 13 14 2 0 0 0 15 13 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 14 24 1 0 0 0 24 25 2 0 0 0 1 25 1 1 0 0 M END