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 62 0 0 0 0 0 0 0 0999 V2000 2.60 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.33 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.20 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 7.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.19 6.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 9.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 9.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.79 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 9.42 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 41 43 1 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 2 0 0 0 0 49 50 1 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0