LMPK12112433 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.5968 9.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 9.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 10.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 9.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 10.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 7.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 10.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 9.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 10.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 7.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 8.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 13.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5884 11.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1792 8.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 8.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 7.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 7.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1792 9.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5614 9.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8137 6.3606 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 26 1 0 0 0 0 27 23 1 0 0 0 0 24 28 1 6 0 0 0 23 29 1 1 0 0 0 25 20 1 1 0 0 0 14 30 1 0 0 0 0 27 31 1 6 0 0 0 31 32 1 0 0 0 0 M END