LMPK12111354 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.7027 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 7.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 7.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 7.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 9.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 10.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 11.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 10.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9368 11.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 9.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 10.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7419 10.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 12.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 13.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 12.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 10.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 11.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 11.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 12.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 12.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 12.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 11.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 10.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END