LMPK12020210 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.8448 8.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 8.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 8.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 9.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3920 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 8.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2460 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2460 10.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 11.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3920 10.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 6.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2412 7.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 10.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 11.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 9.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 12.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 12.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 12.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8882 10.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 7.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 7.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 8.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 9.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 9.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 10.3682 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 1 0 0 0 8 18 1 1 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 21 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END