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 64 65 0 0 0 0 0 0 0 0999 V2000 9.73 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.28 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 0.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 4.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.48 0.94 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 63 1 6 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 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 12 13 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 6 0 0 0 37 39 1 0 0 0 0 37 64 1 6 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 1 0 0 0 41 43 1 0 0 0 0 41 44 1 6 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 1 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0 50 56 1 0 0 0 0 53 57 1 0 0 0 0 53 58 1 0 0 0 0 53 59 1 0 0 0 0 57 60 1 0 0 0 0 58 61 1 0 0 0 0 59 62 1 0 0 0 0