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 60 64 0 0 0 0 0 0 0 0999 V2000 2.71 2.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 9.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 11.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 10.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 14.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.97 15.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 13.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 15.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 15.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 16.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 14.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 16.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.80 16.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.80 17.11 0.00 F 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 1 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 36 38 1 0 0 0 0 36 39 1 1 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 2 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 0 0 0 0