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 5.80 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.35 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 0.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 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 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 6 0 0 0 15 22 1 0 0 0 0 18 23 2 3 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 1 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 1 0 0 0 48 51 1 0 0 0 0 48 52 1 1 0 0 0 49 53 1 0 0 0 0 49 54 1 6 0 0 0 51 53 1 0 0 0 0 51 55 1 6 0 0 0 53 56 1 6 0 0 0