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 53 58 0 0 0 0 0 0 0 0999 V2000 7.93 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.02 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.03 0.00 O 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 9 4 1 1 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 1 0 0 0 28 22 1 1 0 0 0 23 26 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 6 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 36 30 1 1 0 0 0 33 37 1 0 0 0 0 33 38 1 6 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 6 0 0 0 39 42 1 0 0 0 0 39 44 1 6 0 0 0 40 45 1 0 0 0 0 40 46 1 6 0 0 0 41 47 1 0 0 0 0 42 48 1 1 0 0 0 45 49 1 0 0 0 0 45 50 1 1 0 0 0 47 49 1 0 0 0 0 47 51 1 1 0 0 0 49 52 1 6 0 0 0 51 53 1 0 0 0 0