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 60 0 0 0 0 0 0 0 0999 V2000 2.13 4.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.20 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 8.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.76 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.36 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 8.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 9.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.11 5.70 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 55 1 6 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 56 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 1 6 0 0 0 10 16 1 0 0 0 0 17 12 1 1 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0