LMGP10050027 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 20.8709 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1541 6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4372 5.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7206 6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7206 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2851 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4566 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0038 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5878 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3046 5.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0793 5.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3246 6.2543 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9594 5.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3246 7.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2811 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1138 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9643 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 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 M END