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 56 0 0 0 0 0 0 0 0999 V2000 6.89 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 9.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.82 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 53 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 6 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 32 2 0 0 0 0 24 34 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 2 0 0 0 0 27 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 2 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 43 50 2 0 0 0 0 46 51 2 0 0 0 0 46 52 1 0 0 0 0