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 63 64 0 0 0 0 0 0 0 0999 V2000 13.54 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.53 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.98 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.93 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.92 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.98 1.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.42 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 3.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 2.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.46 4.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 62 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 63 1 6 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 6 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 6 0 0 0 21 24 1 1 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 6 0 0 0 26 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 35 43 2 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 6 0 0 0 48 50 1 0 0 0 0 48 51 1 6 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 53 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 0 0 0 0 56 61 1 0 0 0 0