LMPK12110273 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 18.3061 8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 9.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 7.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3061 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 7.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 6.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3106 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2061 8.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1015 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1015 10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2061 11.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3106 10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9583 10.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 9.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 8.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 9.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 7.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 6.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 8.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 10.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 8.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 9.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5357 5.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 4.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 6.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 7.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 7.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 8.1379 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 1 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 10 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 2 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 9 1 1 0 0 30 36 1 0 0 0 0 M END