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 69 70 0 0 0 0 0 0 0 0999 V2000 14.29 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.86 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.41 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 4.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.15 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.99 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.78 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.98 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.16 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 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 37 33 1 1 0 0 0 36 37 1 0 0 0 0 36 38 1 6 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 1 0 0 0 41 43 1 0 0 0 0 41 44 1 6 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0 50 56 1 0 0 0 0 53 57 1 0 0 0 0 53 58 1 6 0 0 0 57 59 1 0 0 0 0 57 60 1 6 0 0 0 59 61 1 1 0 0 0 59 62 1 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 64 67 1 0 0 0 0 64 68 1 0 0 0 0 64 69 1 0 0 0 0