LMST03020126 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.7689 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 8.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 9.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 10.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 12.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 12.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 12.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 13.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 10.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 13.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 13.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 14.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 13.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 14.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 13.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 14.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 14.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 14.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 15.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7302 13.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 8.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 9.9723 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 9.3798 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 7.8970 0.0000 D 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 24 30 1 1 0 0 0 25 31 1 0 0 0 0 4 32 2 0 0 0 0 1 33 1 1 0 0 0 6 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 M END