LMGP06050035 LIPID_MAPS_STRUCTURE_DATABASE 44 44 0 0 0 999 V2000 -3.4058 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -5.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -6.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -5.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -5.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -4.9474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -5.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -5.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -2.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4867 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2742 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8496 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6371 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4249 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2125 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0001 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7877 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3631 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1506 -4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0387 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8809 -4.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 11 1 1 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 2 39 1 0 0 0 2 40 1 0 0 0 9 41 1 0 0 0 9 42 1 0 0 0 38 43 1 0 0 0 43 44 1 0 0 0 M ISO 5 6 2 39 2 40 2 41 2 42 2 M END