LMFA03060104 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 999 V2000 14.7879 -8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 -9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 -9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 -10.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3129 -10.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 -11.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 -11.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -10.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 -9.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -10.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 -11.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -11.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 -12.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -13.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -13.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 -13.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 -13.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3129 -13.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 -13.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 -12.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 -12.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 -13.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 -11.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END