LMPK12112859 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.7404 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 6.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 7.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 7.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 8.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 5.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 8.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2483 6.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 6.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 M END