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 56 63 0 0 0 0 0 0 0 0999 V2000 4.67 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 9.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.08 6.71 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 1 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 3 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 55 1 1 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 13 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 56 1 6 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 1 0 0 0 22 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 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 47 52 2 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 51 54 2 0 0 0 0