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 57 0 0 0 0 0 0 0 0999 V2000 7.81 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.57 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.53 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 6 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 1 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 1 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 33 40 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 1 6 0 0 0 40 43 1 0 0 0 0 41 44 1 1 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 2 0 0 0 0