LMPK12070111 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 999 V2000 10.4052 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 -6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 -6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 -4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7197 -6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7197 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -4.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -8.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3199 -7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3199 -6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -6.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -7.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2050 -8.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4747 -5.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 -4.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -5.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -5.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -4.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -5.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3514 -6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 8 19 1 6 0 0 1 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 2 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 7 27 1 6 0 0 M END