LMPK12050254 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.9225 10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 9.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 8.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 8.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 10.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 6.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5777 7.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5777 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4952 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4126 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4126 7.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4952 8.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3302 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 6.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3302 8.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0963 8.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 7.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 8.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 10.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 10.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 9.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 8.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 10.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 10.7709 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END