LMPK12111640 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.1530 8.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 8.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 7.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 8.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 8.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 6.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 6.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 8.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 7.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 7.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2404 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 8 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END