Untitled Document-1 ChemDraw02211311052D 26 29 0 0 0 0 0 0 0 0999 V2000 1.1837 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -1.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -1.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -1.5751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1707 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 0.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 7 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 12 1 0 9 3 1 0 1 17 1 0 5 17 1 0 17 18 1 0 11 19 1 0 19 20 2 0 21 22 1 0 19 24 1 0 20 23 1 0 23 21 2 0 22 24 2 0 10 25 1 0 25 26 3 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 2 18 19 M SMT 1 NMe M SBV 1 18 -7.4736 3.3916 M SBV 1 19 -7.6221 3.0616 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 6 19 20 21 22 23 24 M SBL 2 1 21 M SMT 2 Ph M SBV 2 21 -7.9086 4.1705 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 25 26 M SBL 3 1 28 M SMT 3 CN M SBV 3 28 -7.4365 3.9000 M END