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 65 0 0 0 0 0 0 0 0999 V2000 7.45 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.23 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.35 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 10.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 11.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.62 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 10.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.67 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 12.30 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.82 11.42 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 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 8 3 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 6 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 6 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 1 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 6 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0 54 58 1 0 0 0 0 54 59 2 0 0 0 0 58 60 2 0 0 0 0 59 61 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0