LMPK12120379 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 0 0 0 0 0999 V2000 8.6563 10.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 9.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 8.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 9.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 10.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 8.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 9.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 8.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8522 9.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 9.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 10.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8522 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 8.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 7.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4722 10.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4722 8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 8.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 7.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 10.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 10.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4722 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 7.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 7.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2593 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 6.3605 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 20 2 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 5 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 M END