LMFA02000116 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 20.9176 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7848 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9176 7.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0440 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1700 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2961 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4222 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6743 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 7.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 2 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 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END