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 58 64 0 0 0 0 0 0 0 0999 V2000 5.56 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 10.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 12.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.07 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 57 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 1 0 0 0 5 11 1 0 0 0 0 5 58 1 1 0 0 0 6 7 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 28 1 0 0 0 0 19 29 2 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 2 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 40 2 0 0 0 0 32 41 2 0 0 0 0 33 42 1 0 0 0 0 34 43 2 0 0 0 0 34 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 45 2 0 0 0 0 38 47 1 0 0 0 0 39 47 2 0 0 0 0 41 48 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 51 55 1 0 0 0 0 52 54 1 0 0 0 0 52 56 2 0 0 0 0