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 59 62 0 0 0 0 0 0 0 0999 V2000 4.02 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 9.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.04 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 9.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.53 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 13.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 14.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 13.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 14.49 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 1 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 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 50 52 1 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 54 58 2 0 0 0 0 55 58 1 0 0 0 0 56 59 2 0 0 0 0 57 59 1 0 0 0 0