LMPK12020122 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5710 12.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 11.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 11.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 12.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 12.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 11.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 12.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 12.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 11.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 12.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 12.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 12.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 14.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 10.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 14.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 15.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 12.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 9.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 7.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 10.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2646 8.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2646 10.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 7.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 34 1 0 0 0 0 29 32 1 0 0 0 0 M END