LMPK12112283 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 9.1060 8.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 8.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 9.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 8.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 9.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 6.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2153 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2153 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 10.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 7.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 10.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 9.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 8.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 8.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 11.9206 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 8 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 16 27 1 0 0 0 0 M END