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 13.45 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.38 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.45 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 0.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.80 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 3.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.20 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 1.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.36 3.16 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 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 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 6 11 1 0 0 0 0 6 55 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 6 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 6 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 6 0 0 0 21 24 1 1 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 6 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 34 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 6 0 0 0 41 43 1 0 0 0 0 41 44 1 6 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0