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 54 0 0 0 0 0 0 0 0999 V2000 3.44 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.03 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.89 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.80 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 19 21 1 6 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 34 36 1 6 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 6 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 2 0 0 0 0