LMFA11000110 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 22.9911 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2718 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5521 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8325 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1128 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3931 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9538 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5145 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7949 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4123 0.0000 C 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END