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 54 59 0 0 0 0 0 0 0 0999 V2000 5.13 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.69 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.77 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.24 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 15 1 0 0 0 0 8 17 1 1 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 1 0 0 0 26 36 1 0 0 0 0 26 37 2 0 0 0 0 27 38 2 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 32 33 1 0 0 0 0 32 43 1 6 0 0 0 33 44 1 0 0 0 0 33 54 1 6 0 0 0 34 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 38 48 1 0 0 0 0 39 48 2 0 0 0 0 44 45 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0