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 55 60 0 0 0 0 0 0 0 0999 V2000 4.45 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.44 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.30 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.32 7.91 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 52 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 53 1 6 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 54 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 6 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 6 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 34 2 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 35 2 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 31 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 37 44 1 0 0 0 0 37 45 2 0 0 0 0 41 46 2 0 0 0 0 41 47 2 0 0 0 0 42 43 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0