LMPK12140238 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.3219 10.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 10.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 11.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 10.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 11.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 11.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5142 11.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5142 12.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 12.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 12.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 8.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 11.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4109 12.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 5.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 6.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 7.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 8.2271 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END