LMGP06020021 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2116 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.7849 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 1.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -1.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 2.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 2.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0415 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5979 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9325 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7107 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4888 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0452 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8234 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1692 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9474 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7255 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0601 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8383 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6165 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3947 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1729 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9511 0.4398 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 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 8 1 1 0 0 0 14 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 3 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END