LMPK12160042 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 999 V2000 13.3303 6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 8.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 6.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 8.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 6.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 9.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 9.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 9.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 7.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9692 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 10 2 0 0 0 0 7 16 1 0 0 0 0 1 2 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 1 20 1 0 0 0 0 M END