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 50 56 0 0 0 0 0 0 0 0999 V2000 5.79 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.81 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 2.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 5.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.75 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 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 6 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 50 1 1 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 1 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 1 0 0 0 13 19 1 0 0 0 0 13 22 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 1 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 24 30 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 34 40 1 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 38 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 41 49 2 0 0 0 0 42 49 1 0 0 0 0