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 52 57 0 0 0 0 0 0 0 0999 V2000 3.58 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 0.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.11 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.90 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 50 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 22 25 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 52 1 1 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 43 46 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0