LMPK03000087 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 -5.3145 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -5.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 -4.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -6.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 -4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -5.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 -4.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -3.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -5.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -5.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -4.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 -3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4375 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3038 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1668 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0332 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8962 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6254 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4923 -4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3558 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 5 1 0 0 0 16 18 1 1 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 1 0 0 25 26 1 0 0 0 26 23 1 0 0 0 19 24 1 6 0 0 26 27 1 6 0 0 29 28 1 0 0 0 25 29 1 0 0 0 11 30 1 0 0 0 28 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 8 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 20 1 1 0 0 42 19 1 0 0 0 39 43 1 0 0 0 43 44 1 0 0 0 M END