LMFA07040227 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 0 0 0 0 0999 V2000 14.4754 -6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 -7.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2112 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9474 -6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8188 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 -6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5513 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5479 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6798 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8118 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9437 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0755 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 -6.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 18 29 1 0 0 0 0 29 1 1 0 0 0 0 7 8 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 M END