LMGP02010436 LIPID_MAPS_STRUCTURE_DATABASE 48 47 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 16.3171 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 8.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8878 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0572 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 7.2213 0.0000 C 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 19.9097 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6885 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4070 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1257 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8442 6.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9321 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5660 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9321 8.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 6.0783 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 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8624 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8747 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4264 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 7.6362 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 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 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 M END