Untitled ACS Document 1996-1 ChemDraw09221120382D 24 25 0 0 0 0 0 0 0 0999 V2000 -3.0145 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -0.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -0.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -0.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -1.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 1.1812 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 2 0 4 5 1 0 5 6 2 0 1 6 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 5 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 14 15 1 0 15 16 1 0 12 17 1 0 14 18 2 0 17 18 1 0 11 19 1 0 2 20 1 0 20 21 1 0 14 22 1 0 16 23 1 0 16 24 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 17 18 M SBL 1 2 17 18 M SMT 1 NHN M SBV 1 17 -0.7150 -0.4129 M SBV 1 18 1.3381 0.4108 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 1 19 M SBL 2 1 20 M SMT 2 Me M SBV 2 20 0.0000 -0.8224 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 20 21 M SBL 3 1 21 M SMT 3 ^OMe M SBV 3 21 0.7120 0.4111 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 1 22 M SBL 4 1 23 M SMT 4 Me M SBV 4 23 -0.4111 0.7120 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 1 23 M SBL 5 1 24 M SMT 5 Me M SBV 5 24 -0.4111 -0.7120 M STY 1 6 SUP M SLB 1 6 6 M SAL 6 1 24 M SBL 6 1 25 M SMT 6 ^Me M SBV 6 25 0.8221 0.0000 M END