LMST01100030 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 11.1814 10.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 10.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 10.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 10.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 10.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 12.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 12.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 11.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 12.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 8.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 7.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 8.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 7.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 11.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 12.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 11.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 8.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 9.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6284 13.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 13.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 13.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 14.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 3 1 0 0 0 0 31 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 20 22 1 1 0 0 0 8 23 1 6 0 0 0 9 24 1 6 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 15 27 1 6 0 0 0 14 28 1 1 0 0 0 3 28 1 1 0 0 0 4 29 1 1 0 0 0 5 30 1 6 0 0 0 31 32 1 1 0 0 0 13 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 M END