LMGP10010320 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.3366 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 8.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7483 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9248 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0491 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7615 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5251 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7751 7.4927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4122 6.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7751 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7480 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0300 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0518 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6159 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 8 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 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 M END