LMGL02010123 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.9787 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2632 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5474 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8319 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1162 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4007 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4007 8.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9610 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1338 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4183 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4183 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7028 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6851 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2607 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8182 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9642 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5217 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.6160 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 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 1 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 13 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 46 47 1 0 0 0 0 M END