LMGP02030021 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.5044 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7842 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0638 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9207 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0881 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9450 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7283 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4485 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1689 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8891 6.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9699 7.5176 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6031 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9699 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1622 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3377 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END