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 55 0 0 0 0 0 0 0 0999 V2000 8.25 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 8.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.87 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.82 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.95 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.29 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.33 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 2 0 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 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 1 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0