untitled.mol ChemDraw02141211252D 35 39 0 0 0 0 0 0 0 0999 V2000 0.0432 1.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -0.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 0.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -1.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -3.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 3.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 1 5 1 0 6 7 2 0 7 8 1 0 8 10 1 0 6 9 1 0 9 10 2 0 9 2 1 0 10 11 1 0 11 12 2 0 12 3 1 0 5 13 1 0 13 14 2 0 14 15 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 16 21 1 0 8 16 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 22 27 1 0 6 22 1 0 28 29 1 0 28 30 1 0 14 28 1 0 31 32 2 0 31 33 1 0 33 35 1 0 34 35 1 0 13 31 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 6 16 17 18 19 20 21 M SBL 1 1 24 M SMT 1 Ph M SBV 1 24 -6.9417 5.8706 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 6 22 23 24 25 26 27 M SBL 2 1 31 M SMT 2 Ph M SBV 2 31 -7.5842 7.3372 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 28 29 30 M SBL 3 1 34 M SMT 3 N(Me)2 M SBV 3 34 -6.7087 5.8201 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 5 31 32 33 34 35 M SBL 4 1 39 M SMT 4 COOEt M SBV 4 39 -7.2405 7.6625 M END