LMFA07011118 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 1.2879 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6463 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7591 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9666 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8347 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5705 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4384 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1743 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7126 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -2.5248 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 5 4 1 0 0 0 4 6 2 0 0 0 4 7 1 0 0 0 5 2 1 0 0 0 3 8 1 0 0 0 8 9 1 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 15 16 1 0 0 0 16 17 1 0 0 0 7 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 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 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 1 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 17 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 35 40 2 0 0 0 M END