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 55 57 0 0 0 0 0 0 0 0999 V2000 16.57 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.60 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.57 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.58 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.56 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.46 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.49 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.50 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.30 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.18 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.76 1.45 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 6 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 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 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 55 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 6 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 6 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 6 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 6 0 0 0 33 35 1 0 0 0 0 33 36 1 6 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 6 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 2 0 0 0 0 50 52 1 0 0 0 0 50 54 2 0 0 0 0