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 65 65 0 0 0 0 0 0 0 0999 V2000 7.63 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.21 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.78 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 3.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.42 4.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.58 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 4.26 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 6 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 6 0 0 0 24 30 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 6 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 1 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 6 0 0 0 48 52 1 0 0 0 0 48 54 1 1 0 0 0 49 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 52 58 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 60 63 1 0 0 0 0 61 64 1 0 0 0 0 62 65 1 0 0 0 0