Ubidihydroquinone Q4 (2TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=756d0a0d-11aa-4d0f-ab0a-9b5059b2cb44 41 41 0 0 0 0 0 0 0 0999 V2000 5.0011 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 2.0610 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -2.0610 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -2.4721 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 4 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 19 26 1 0 15 27 1 0 11 28 1 0 6 9 1 0 5 29 1 0 30 31 1 0 3 30 1 0 32 33 1 0 2 32 1 0 8 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 7 38 1 0 38 39 1 0 38 40 1 0 38 41 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 34 35 36 37 M SBL 1 1 34 M SMT 1 ^TMS M SCL 1 M SBV 1 34 0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 38 39 40 41 M SBL 2 1 38 M SMT 2 TMS M SCL 2 M SBV 2 38 -0.7120 0.4111 M END