LMPK12120218 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 12.9674 7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6781 6.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6781 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 6.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 5.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 7.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 7.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 7.3233 0.0000 C 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 16 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END