LMPK12060017 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 8.5565 10.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5565 9.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 9.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 10.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 11.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 9.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 10.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 11.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 9.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 9.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 8.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 10.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 11.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 11.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 8.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 8.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 7.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 7.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 8.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 M END