LMPK12070150 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 9.0110 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 -6.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -6.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 -6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -4.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -8.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6459 -7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6459 -6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -7.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -4.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4353 -8.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3013 -7.5276 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 M END