LMPK12111167 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.7096 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 8.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 5.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 8.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 8.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 8.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 8.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 9.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 8.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 5.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 2 18 1 0 0 0 0 15 20 1 0 0 0 0 1 22 1 0 0 0 0 3 24 1 0 0 0 0 M END