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 53 0 0 0 0 0 0 0 0999 V2000 9.56 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.69 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.29 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.74 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.34 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.73 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.38 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.60 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.25 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.47 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.11 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.33 6.03 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 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0