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 61 63 0 0 0 0 0 0 0 0999 V2000 14.54 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.22 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.59 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.10 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.60 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.60 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.10 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.11 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.61 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.62 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 11.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 11.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.37 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 12.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 13.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 6.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.96 4.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.00 5.63 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 58 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 59 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 61 1 1 0 0 0 11 13 1 0 0 0 0 11 14 1 1 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 3 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 6 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 2 0 0 0 0 50 56 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 1 0 0 0