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 57 63 0 0 0 0 0 0 0 0999 V2000 3.44 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.33 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.05 1.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.34 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 6.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.68 4.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.52 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.53 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 5.37 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 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 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 42 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0 56 57 1 0 0 0 0