LMGP10010376 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4509 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7329 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 8.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8659 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0359 6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5789 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1691 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8872 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6649 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9089 7.5106 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5431 6.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9089 8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2837 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2837 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5657 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8417 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3943 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6347 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 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 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 8 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 48 49 1 0 0 0 0 M END