LMPK12110649 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.8697 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 7.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 9.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 7.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 9.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 6.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 9.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 8.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 9.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 10.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 10.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 10.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 9.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 6.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8911 10.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 11.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 11.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 12.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 14.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 13.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 15.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 12.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 12.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 12.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 13.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 14.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 15.2328 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END