Resveratrol, cis- (3TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=d97588f8-1ae5-41cf-a299-dc91a86d473c 29 30 0 0 0 0 0 0 0 0999 V2000 0.7170 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -0.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8562 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6188 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8563 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 1 7 1 0 3 8 1 0 9 10 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 11 16 2 0 14 17 1 0 10 11 1 0 5 9 1 0 7 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 8 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 17 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 18 19 20 21 M SBL 1 1 19 M SMT 1 TMS M SCL 1 M SBV 1 19 -0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 22 23 24 25 M SBL 2 1 23 M SMT 2 TMS M SCL 2 M SBV 2 23 -0.7120 0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 26 27 28 29 M SBL 3 1 27 M SMT 3 TMS M SCL 3 M SBV 3 27 -0.7120 0.4111 M END