LMGP02010384 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 16.2075 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7956 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9203 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6329 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3972 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1098 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8225 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5352 6.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6469 7.4935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.2839 6.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6469 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3366 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 7.6167 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 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 43 44 1 0 0 0 0 M END