LMPK12050157 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 7.5855 11.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 11.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 11.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 11.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 11.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 10.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 8.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 7.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 8.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 9.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 9.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 11.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 11.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 12.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 13.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 13.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 8.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 7.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 10.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 9.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 12 1 0 0 0 0 14 17 1 0 0 0 0 18 15 1 0 0 0 0 7 19 2 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 16 32 1 0 0 0 0 M END