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 55 59 0 0 0 0 0 0 0 0999 V2000 2.57 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 1.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.56 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 1 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 1 0 0 0 20 25 3 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 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 32 36 1 0 0 0 0 33 35 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 1 0 0 0 0