LMGP10020011 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4725 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7541 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0355 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8878 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0572 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9096 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6884 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9320 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5661 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9320 8.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5862 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8618 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1377 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3114 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9666 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 7.2213 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 2 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 2 0 0 0 0 25 26 1 0 0 0 0 26 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 3 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 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 M END