LMPK12111203 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 13.0448 8.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 7.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 8.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 7.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 8.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 9.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 6.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2426 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9539 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9539 9.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 10.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2426 9.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 11.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 9.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6078 10.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 7.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2965 9.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 7.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 9.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 10.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 10.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 9 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END