LMPK12160612 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 10.5113 9.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 9.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 7.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1094 8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1094 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 9.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 7.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9754 7.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 10.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 11.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 12.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 11.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 10.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 12.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 11.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 11.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 11.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 13.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 13 3 1 0 0 0 0 2 3 2 0 0 0 0 11 2 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 14 2 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 22 27 1 6 0 0 M END