存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者:黄炜 邮箱:hwstu@sohu.com 63 68 0 0 0 0 0 0 0 0999 V2000 3.11 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.31 2.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 6.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.47 7.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.90 5.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.73 7.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 33 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 36 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 37 47 2 0 0 0 0 37 57 1 0 0 0 0 42 48 1 0 0 0 0 47 49 1 0 0 0 0 47 58 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0 52 54 1 0 0 0 0 52 59 1 0 0 0 0 53 55 2 0 0 0 0 53 60 1 0 0 0 0 54 56 2 0 0 0 0 54 61 1 0 0 0 0 55 56 1 0 0 0 0 55 62 1 0 0 0 0 56 63 1 0 0 0 0 M ISO 7 57 2 58 2 59 2 60 2 61 2 62 2 63 2