LMPK12111659 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2435 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 5.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 7.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 8.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 8.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 8.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 6.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 9.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 9.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 M END