LMPK12050019 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.6394 11.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 11.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 11.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 11.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 9.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 9.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5388 9.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5388 11.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 11.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 9.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4961 9.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4961 8.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4532 7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4103 8.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4103 9.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4532 9.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3675 7.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0886 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 9.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 8.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 9.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 11.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 10.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 11.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 11.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 11.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 5.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 8.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 7.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 6.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 7.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 1 1 1 0 0 M END