FNMolBank.mol ChemDraw02051312052D 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0025 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 1.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -1.6471 0.0000 C 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 5 6 1 0 6 1 1 0 4 7 1 6 2 8 1 6 7 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 12 1 0 10 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 10 1 0 1 23 1 1 3 24 1 1 14 25 1 0 25 26 1 0 16 27 1 0 27 28 1 0 15 29 1 0 29 30 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 ^OMe M SBV 1 27 0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 27 28 M SBL 2 1 29 M SMT 2 OMe M SBV 2 29 0.0000 0.8221 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 29 30 M SBL 3 1 31 M SMT 3 ^OMe M SBV 3 31 0.7120 0.4111 M END