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 51 54 0 0 0 0 0 0 0 0999 V2000 19.58 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.58 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.52 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.52 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.10 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.38 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.25 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.38 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.02 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.88 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.65 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.59 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.48 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.62 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 1.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.11 4.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.72 2.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.86 0.99 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 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 48 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 49 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 1 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 51 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 37 38 1 0 0 0 0 38 39 2 3 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0