LMPK12070038 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 6.1827 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 7.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 7.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8451 7.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8451 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 9.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 7.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 6.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 8.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 6.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6354 6.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 5.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 13 23 1 0 0 0 0 M END