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 57 0 0 0 0 0 0 0 0999 V2000 2.82 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.12 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.11 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 1 0 0 0 4 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 1 0 0 0 6 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 1 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 6 0 0 0 15 22 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 52 1 6 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 1 0 0 0 23 33 1 0 0 0 0 25 32 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 33 38 1 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 40 46 1 0 0 0 0 40 47 2 0 0 0 0 44 48 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 49 51 1 0 0 0 0 50 51 2 0 0 0 0