ALH Mrv0541 02241213232D 20 22 0 0 0 0 999 V2000 -3.1212 0.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 1.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 1.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5899 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 2 7 1 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 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END