LMFA13010015 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 29.6321 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8489 6.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0608 6.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2775 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4894 6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2822 7.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7060 6.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9180 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1344 6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3464 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5631 6.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7751 6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9917 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2035 6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4203 6.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6321 6.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 6.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2773 6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 6.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 6.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3464 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 7.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 7.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3402 5.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3402 3.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6094 2.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7402 4.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0553 2.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6083 5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4749 4.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4734 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6082 3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7415 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8763 3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 33 30 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 40 1 1 6 0 0 M END