LMPK12111534 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 7.7877 7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 8.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 8.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9876 8.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 8.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 7.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 6.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 6.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 10.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 7.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7112 7.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 5.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 10.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 7 1 0 0 0 0 8 5 1 0 0 0 0 21 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 9 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 10 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END