LMPK12050496 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.3387 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5313 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4461 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4461 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5313 8.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3018 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 10.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 11.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 12.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 12.5848 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 1 0 0 0 0 21 1 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 26 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 M END