Molecule-1 WLViewer 3D 0 23 56 0 0 0 0 0 0 0 0999 V2000 -3.5790 -3.5926 -1.8231 B 0 0 0 0 0 0 0 0 0 1 -2.3417 -3.8082 -0.9874 B 0 0 0 0 0 0 0 0 0 2 -1.1307 -3.7466 -1.8980 B 0 0 0 0 0 0 0 0 0 3 -1.6462 -3.4183 -3.3286 B 0 0 0 0 0 0 0 0 0 4 -3.1565 -3.2962 -3.2416 B 0 0 0 0 0 0 0 0 0 5 -2.4332 -4.3491 -2.4106 B 0 0 0 0 0 0 0 0 0 6 -3.0961 -2.5257 -0.8785 C 0 0 2 0 0 0 0 0 0 7 -1.4507 -2.4878 -0.9508 B 0 0 0 0 0 0 0 0 0 8 -0.8901 -2.3964 -2.5157 B 0 0 0 0 0 0 0 0 0 9 -2.3092 -1.9478 -3.3017 B 0 0 0 0 0 0 0 0 0 10 -3.6380 -2.1914 -2.3600 C 0 0 2 0 0 0 0 0 0 11 0.6922 1.9090 -2.0791 B 0 0 0 0 0 0 0 0 0 12 0.2963 1.6075 -0.6551 B 0 0 0 0 0 0 0 0 0 13 -1.2062 1.7702 -0.5301 B 0 0 0 0 0 0 0 0 0 14 -1.7510 2.1213 -1.9443 B 0 0 0 0 0 0 0 0 0 15 -0.5594 2.1658 -2.8830 B 0 0 0 0 0 0 0 0 0 16 -0.4203 2.6882 -1.4583 B 0 0 0 0 0 0 0 0 0 17 0.7226 0.4983 -1.5571 C 0 0 2 0 0 0 0 0 0 18 -0.5910 0.2860 -0.5858 B 0 0 0 0 0 0 0 0 0 19 -1.8826 0.5218 -1.4370 B 0 0 0 0 0 0 0 0 0 20 -1.4777 0.8639 -2.9173 B 0 0 0 0 0 0 0 0 0 21 0.1656 0.8680 -3.0244 C 0 0 2 0 0 0 0 0 0 22 -1.5245 -0.9527 -1.9722 Cu 0 0 0 0 0 0 0 0 0 23 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 1 6 1 0 0 0 6 5 1 0 0 0 6 4 1 0 0 0 6 2 1 0 0 0 6 3 1 0 0 0 1 7 1 0 0 0 7 2 1 0 0 0 2 8 1 0 0 0 8 3 1 0 0 0 3 9 1 0 0 0 9 4 1 0 0 0 4 10 1 0 0 0 10 5 1 0 0 0 5 11 1 0 0 0 11 1 1 0 0 0 11 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 12 1 0 0 0 12 17 1 0 0 0 17 16 1 0 0 0 17 15 1 0 0 0 17 13 1 0 0 0 17 14 1 0 0 0 12 18 1 0 0 0 18 13 1 0 0 0 13 19 1 0 0 0 19 14 1 0 0 0 14 20 1 0 0 0 20 15 1 0 0 0 15 21 1 0 0 0 21 16 1 0 0 0 16 22 1 0 0 0 22 12 1 0 0 0 22 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 23 20 1 0 0 0 23 19 1 0 0 0 23 9 1 0 0 0 23 10 1 0 0 0 23 8 1 0 0 0 M END