LMPR01070530 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 1.3146 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -11.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9741 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1589 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7512 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6154 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3438 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2077 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0720 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9363 -9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8004 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 -11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3438 -11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6758 -9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8005 -11.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -11.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -9.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6660 -10.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9358 -8.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 9 31 1 0 0 0 13 32 1 0 0 0 18 33 1 0 0 0 22 34 1 0 0 0 26 35 1 0 0 0 30 36 1 0 0 0 30 37 1 0 0 0 4 38 1 0 0 0 6 39 1 0 0 0 6 40 1 0 0 0 1 41 1 0 0 0 30 42 1 0 0 0 29 43 1 0 0 0 M END