LMPK12111272 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.1878 -7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -8.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -7.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -8.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 -7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -6.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -9.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 -6.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 -7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 -6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 -5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 -5.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -9.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6855 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 -6.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -8.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -8.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 -4.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9192 -3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 -7.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6091 -6.6025 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 16 24 1 0 0 0 24 25 1 0 0 0 14 26 1 0 0 0 26 27 1 0 0 0 M END