LMPK12050076 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 7.8411 10.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 10.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 10.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 10.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 10.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 9.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 8.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 10.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 11.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 12.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 11.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 12.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5653 9.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5653 7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5653 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 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 18 1 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 26 1 0 0 0 0 14 28 1 0 0 0 0 15 24 1 0 0 0 0 M END