LMPK12160026 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 8.6673 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 9.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5654 6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5654 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 8.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 9.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3917 6.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6779 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 2 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 26 1 0 0 0 0 7 28 1 0 0 0 0 3 24 1 0 0 0 0 M END