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 50 0 0 0 0 0 0 0 0999 V2000 20.71 9.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.01 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.41 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.71 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.30 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.12 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.27 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 0.93 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.47 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.60 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.53 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 3.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.65 0.93 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 3 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 51 1 1 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 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 18 52 1 0 0 0 0 19 24 1 0 0 0 0 20 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 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 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 49 50 1 0 0 0 0