LMPK12100017 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.6151 10.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 11.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 10.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 10.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 11.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 9.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 11.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 8.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 12.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 12.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 11.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 8.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 9.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 13.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 14.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 14.0346 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 2 0 0 0 0 6 7 1 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 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 10 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 2 0 0 0 0 21 1 1 0 0 0 0 9 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END