LMFA01020223 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 18.9178 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6447 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9178 6.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2555 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3253 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 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 1 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 21 23 1 0 0 0 0 M END