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 61 0 0 0 0 0 0 0 0999 V2000 7.11 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.03 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 9.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 9.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.42 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.33 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 53 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 54 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 13 1 1 0 0 0 14 9 1 6 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 1 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 6 0 0 0 25 28 1 0 0 0 0 25 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 55 1 1 0 0 0 27 33 1 0 0 0 0 28 34 1 1 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 56 1 1 0 0 0 32 38 1 0 0 0 0 33 36 1 0 0 0 0 36 39 1 1 0 0 0 37 38 1 0 0 0 0 37 40 1 1 0 0 0 38 41 1 1 0 0 0 42 39 1 6 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 6 0 0 0 47 48 1 0 0 0 0 47 50 1 6 0 0 0 48 51 1 1 0 0 0 50 52 1 0 0 0 0