LMPK12110812 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.4627 8.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4627 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2089 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2089 8.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9550 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9550 8.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 9.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 6.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8278 9.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 8.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 9.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 10.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8278 10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 11.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5913 9.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4470 10.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0885 10.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 10.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 9.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 7.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 7.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 8.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 7.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 6.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 7.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 9.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 8.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 7.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 8.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 9.3260 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 30 25 1 0 0 0 30 29 1 0 0 0 25 27 1 0 0 0 29 28 1 0 0 0 27 28 1 0 0 0 30 31 1 1 0 0 31 26 1 0 0 0 28 23 1 1 0 0 29 24 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 27 36 1 6 0 0 37 19 1 1 0 0 M END