LMPK13070028 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 -10.3111 -4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 -4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9152 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1444 -2.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 -3.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 -4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8315 -3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6924 -4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6924 -5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8315 -5.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -5.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5533 -3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8315 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5533 -5.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1547 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1607 -6.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -4.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 -3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -4.1262 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 10 9 1 0 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 10 1 0 0 0 15 16 2 0 0 0 12 17 1 0 0 0 11 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 14 21 1 6 0 0 9 8 2 0 0 0 0 9 1 1 0 0 0 0 7 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 M END