LMPK12110009 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 8.7705 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 8.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 8.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 8.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 9.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 8.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1017 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1017 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 10.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 10.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 7.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 11.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 12.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 7.0643 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 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 12 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END