LMGP02010407 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 16.4689 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1816 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8943 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6585 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3712 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0839 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7966 6.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 7.4935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5453 6.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2052 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 8 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 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