LMPK12110715 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 13.9251 8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 9.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6008 7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4928 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4928 8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6008 9.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3847 9.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2767 8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1685 9.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1685 10.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2767 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3847 10.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6008 6.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 9.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9460 10.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0496 8.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 10.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 12.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 12.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 10.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 11.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 11.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 12.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 7.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 6.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 7.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 9.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 7.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 7.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 9.7356 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 22 29 1 0 0 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 18 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 22 40 1 0 0 0 M END