LMPK12160031 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 7.8599 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 8.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 8.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 9.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 8.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 9.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8209 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8209 7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 8.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 9.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 10.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 11.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 10.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 9.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 11.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 6.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 7.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 6.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 6.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 9 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 7 27 1 0 0 0 0 3 29 1 0 0 0 0 M END