Aphidicolin (4TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=4876e954-f922-453f-949e-6c76e5c2bc62 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1825 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 0.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -1.5703 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 0.3802 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 0.0754 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 1.7254 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 1.7254 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 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 1 10 1 0 5 10 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 1 15 1 0 2 11 1 0 12 16 1 6 1 16 1 6 17 18 1 0 6 17 1 1 19 20 1 0 13 19 1 1 10 21 1 6 6 22 1 6 13 23 1 6 7 24 1 1 5 25 1 1 2 26 1 6 12 27 1 0 20 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 18 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 23 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 24 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 28 29 30 31 M SBL 1 1 31 M SMT 1 ^TMS M SCL 1 M SBV 1 31 0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 32 33 34 35 M SBL 2 1 35 M SMT 2 TMS M SCL 2 M SBV 2 35 -0.8221 0.0000 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 36 37 38 39 M SBL 3 1 39 M SMT 3 TMS M SCL 3 M SBV 3 39 0.0000 -0.8221 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 40 41 42 43 M SBL 4 1 43 M SMT 4 TMS M SCL 4 M SBV 4 43 0.0000 -0.8221 M END