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 55 57 0 0 0 0 0 0 0 0999 V2000 6.85 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 8.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 13.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 1.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.59 11.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.59 13.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.87 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 11.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 14.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 14.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 15.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 15.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.87 10.57 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 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 53 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 55 1 1 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 1 0 0 0 23 30 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 6 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 38 49 1 0 0 0 0 41 50 1 0 0 0 0 41 51 1 0 0 0 0 41 52 1 0 0 0 0