LMPK12113166 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.8263 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 7.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 5.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 6.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 7.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 8.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 8.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 9.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7057 9.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 15 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M END