LMGP10030004 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 17.9528 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5235 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3659 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5397 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6675 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3822 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1514 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3991 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0351 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3991 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8033 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6220 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 1 5 1 6 0 0 0 1 4 1 1 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 9 7 1 0 0 0 0 14 15 1 0 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 2 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 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 M END