LMPK12050013 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.3380 9.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 8.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 7.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 8.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 9.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 7.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 8.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 9.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 9.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 9.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 6.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6904 7.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6904 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4978 6.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 7.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4978 8.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 6.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 7.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 6.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 7.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 9.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 9.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 9.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 8.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 9.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 10.0086 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 11 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END