LMFA03060086 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 8.7784 7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 7.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 7.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 7.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 3 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 1 13 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 12 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 M END