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 58 62 0 0 0 0 0 0 0 0999 V2000 4.03 2.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.26 3.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.34 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 1.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.99 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 2.89 0.00 C 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 8 13 1 6 0 0 0 8 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 2 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 34 36 1 6 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 58 1 0 0 0 0