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 54 57 0 0 0 0 0 0 0 0999 V2000 2.14 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.23 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.93 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 9.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 2.50 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 25 22 1 6 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 31 36 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 1 0 0 0 33 38 1 0 0 0 0 34 39 1 1 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 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 40 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 48 52 2 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0