LMPK12110112 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.8098 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 8.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 8.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 9.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 8.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 10.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 10.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 10.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 10.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 10.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 8.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 11.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 12.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END