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 56 60 0 0 0 0 0 0 0 0999 V2000 7.01 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 2.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.68 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.20 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 0.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.07 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.89 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.92 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 5 2 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 6 0 0 0 16 19 1 1 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 45 52 2 0 0 0 0 46 53 1 0 0 0 0 47 53 2 0 0 0 0 48 54 2 0 0 0 0 48 55 2 0 0 0 0 49 56 1 0 0 0 0 50 56 2 0 0 0 0