LMPK12130052 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.6987 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 8.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 8.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 9.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 8.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 8.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 7.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 8.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 8.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 7.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0304 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 9.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 9.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 6.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 6.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 6.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9041 7.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6783 7.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 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 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 M END