LMPK12140656 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 9.1652 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 7.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 8.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 9.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 9.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 8.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 10.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6464 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 10.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 6.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 7.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 7.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 6.4858 0.0000 C 0 0 0 0 0 0 0 0 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 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 20 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END