LMPK12050314 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7596 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 6.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 6.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 9.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5782 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 6.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2892 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 6.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2892 7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 6.0948 0.0000 O 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 8 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END