LMGP10010064 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.2728 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8442 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1302 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1302 8.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6856 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8600 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9871 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7014 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4697 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7177 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3539 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7177 8.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1118 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1118 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6775 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9576 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0781 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6384 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5993 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9768 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2569 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3774 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END