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 62 64 0 0 0 0 0 0 0 0999 V2000 4.01 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 12.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 12.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.83 13.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 13.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.33 11.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 13.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 14.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 14.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 12.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 16.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 16.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.40 17.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 15.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 16.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 18.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 17.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 8.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.19 5.86 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 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 61 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 62 1 6 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 1 0 0 0 24 28 1 0 0 0 0 24 30 1 6 0 0 0 25 31 1 0 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 45 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 55 59 1 0 0 0 0 55 60 1 0 0 0 0