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 57 0 0 0 0 0 0 0 0999 V2000 5.82 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.87 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.63 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 7.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.05 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.88 9.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.94 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 55 1 1 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 56 1 6 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 10 18 1 1 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 27 20 1 6 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 2 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0