LMPK12020270 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5737 9.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 8.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 8.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 9.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 9.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 8.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 9.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 9.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 9.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 9.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 9.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 10.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 11.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 10.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 11.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4144 10.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 20 1 0 0 0 0 3 18 1 0 0 0 0 M END