LMPK12110118 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.8987 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 7.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 7.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 7.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 9.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 10.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 10.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 9.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 9.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 10.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 12.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 12.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 14.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 11.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 10.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 12.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 12.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 13.8790 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 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END