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 36 38 0 0 0 0 0 0 0 0999 V2000 4.40 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 8.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 8.28 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 6 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0