LMPK12120048 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 14.8826 8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8826 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 9.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9322 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 9.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 9.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 6.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 9.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3326 7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1917 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0509 7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1917 6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 6.3896 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 5 1 0 0 0 0 18 16 1 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END