Mrv1533004261513052D 25 29 0 0 0 0 999 V2000 1.1387 -4.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -3.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -2.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -4.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 2 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 11 1 0 0 0 0 11 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 8 16 1 0 0 0 0 11 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 17 25 1 0 0 0 0 20 25 1 0 0 0 0 M END