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 57 63 0 0 0 0 0 0 0 0999 V2000 8.25 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.68 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.42 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.97 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.05 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.23 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.24 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 2.46 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 0 0 0 0 1 4 1 0 0 0 0 1 57 1 1 0 0 0 2 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 12 5 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 6 0 0 0 13 18 2 0 0 0 0 15 19 1 6 0 0 0 15 20 1 0 0 0 0 15 21 1 1 0 0 0 16 20 1 0 0 0 0 22 17 1 1 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 27 23 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 35 29 1 1 0 0 0 30 33 1 0 0 0 0 30 36 1 1 0 0 0 31 37 1 0 0 0 0 31 38 1 6 0 0 0 32 39 1 0 0 0 0 33 40 1 6 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 1 0 0 0 39 44 1 0 0 0 0 39 46 1 1 0 0 0 41 47 1 0 0 0 0 41 48 1 6 0 0 0 42 49 1 0 0 0 0 44 50 1 6 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 1 0 0 0 49 52 1 0 0 0 0 49 54 1 1 0 0 0 52 55 1 6 0 0 0 54 56 1 0 0 0 0