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 58 60 0 0 0 0 0 0 0 0999 V2000 4.81 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.05 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.11 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 10.59 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 2 0 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 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 1 0 0 0 0 7 15 1 6 0 0 0 16 8 1 1 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 1 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 1 0 0 0 18 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 6 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 6 0 0 0 43 52 1 0 0 0 0 44 53 1 0 0 0 0 45 54 1 0 0 0 0 46 55 1 0 0 0 0 46 56 1 1 0 0 0 50 57 2 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0