LMFA08020116 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 0 0 0 0 0999 V2000 18.4120 6.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8577 7.3220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3199 8.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8525 8.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9653 8.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0723 6.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3392 7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 8.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6484 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3174 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6519 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8911 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2962 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 1 1 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 3 5 2 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 6 29 1 0 0 0 0 29 8 2 0 0 0 0 27 9 1 0 0 0 0 29 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 2 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 27 28 1 0 0 0 0 M END