LMPK12140111 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.9165 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 8.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 6.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 9.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 10.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 9.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 10.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 11.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 12.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 12.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 10.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 10.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 7.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 14.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 14.5441 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 17 27 1 0 0 0 0 13 28 1 0 0 0 0 23 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END