LMPK12050349 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6002 10.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 10.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 8.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 10.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 9.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 7.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 8.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 7.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0851 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0851 8.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 9.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8586 7.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 7.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 10.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 8.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1247 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 6.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1788 5.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4952 4.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8097 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1611 5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4948 4.7884 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 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 6 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 18 15 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END