LMPK12111040 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.5256 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 9.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 10.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 9.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 10.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 8.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 11.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 12.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 13.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 13.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 13.5593 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 13 23 1 0 0 0 0 18 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END