LMPK13040004 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 8.6581 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 8.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 7.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 7.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 10.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 8.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 10.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 10.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 7 10 2 0 0 0 0 9 12 1 0 0 0 0 18 19 1 0 0 0 0 M END