LMPR01070697 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 3.5942 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -11.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -11.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -11.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4578 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1885 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0538 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9192 -9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7846 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6465 -9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5119 -9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5119 -8.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6499 -7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7846 -8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1470 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1462 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1885 -10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 -10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9159 -7.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -12.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -12.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 -12.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8713 -12.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7372 -12.5231 0.0000 C 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 4 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 2 10 1 1 0 0 5 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 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 29 34 2 0 0 0 30 35 1 0 0 0 30 36 1 0 0 0 13 37 1 0 0 0 17 38 1 0 0 0 26 39 1 0 0 0 22 40 1 0 0 0 34 41 1 0 0 0 10 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M END