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 52 53 0 0 0 0 0 0 0 0999 V2000 4.08 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.87 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 8.99 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 6 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 1 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 1 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 27 37 2 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 37 44 1 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0