LMPK12110446 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 13.5708 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 9.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9772 8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9772 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 9.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 6.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8285 9.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6965 9.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5645 9.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5645 10.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6965 11.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8285 10.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 9.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 6.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4322 11.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1584 10.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 7.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 6.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 7.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 9.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 8.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 7.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 7.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 9.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 9.5599 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 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 1 0 0 M END