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 56 60 0 0 0 0 0 0 0 0999 V2000 6.72 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 8.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 4.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.03 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 4.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.75 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 0 0 0 0 1 55 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 1 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 56 1 6 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 1 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 1 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 30 36 1 0 0 0 0 30 38 1 6 0 0 0 31 39 1 0 0 0 0 31 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 45 48 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 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0