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 51 48 0 0 0 0 0 0 0 0999 V2000 7.77 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.68 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.65 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 5.72 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.27 -2.00 0.00 Hg 0 0 0 0 0 0 0 0 0 0 0 0 -0.27 -2.00 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 0.73 -2.00 0.00 I 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 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 12 6 1 1 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 6 0 0 0 19 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 1 0 0 0 27 33 1 0 0 0 0 28 31 1 0 0 0 0 28 34 1 1 0 0 0 31 35 1 6 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 M CHG 2 13 1 48 -1