LMGP22020013 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 9.4858 -4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -4.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -4.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 -4.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 -4.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 -4.2612 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 -5.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 -3.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 -5.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2723 -4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1251 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 5 1 0 0 0 0 1 10 2 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 11 1 0 0 0 0 M END