LMPK12112834 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.6714 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 9.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 9.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1343 8.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0595 9.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0595 10.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1343 11.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 10.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 9.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0092 7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9842 11.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 7.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 7.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 9.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 10.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 11.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 8.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 8.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 9.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 11.2563 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 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END