LMFA03010223 LIPID_MAPS_STRUCTURE_DATABASE 39 39 0 0 0 999 V2000 9.1789 9.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 10.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 10.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 9.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 8.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 10.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 11.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 7.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 10.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 10.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 10.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 9.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 7.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 7.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 9.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 9.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 9.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 6.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 12.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 13.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 12.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 2 6 1 6 0 0 6 7 1 0 0 0 1 8 1 1 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 3 16 1 6 0 0 10 17 1 6 0 0 7 18 2 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 5 25 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 13 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 23 33 1 0 0 0 17 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 16 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 M END