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 63 63 0 0 0 0 0 0 0 0999 V2000 9.82 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 4.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.31 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.06 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.63 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.10 0.00 C 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 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 1 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 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 12 13 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 6 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 1 0 0 0 42 44 1 0 0 0 0 42 45 1 6 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 46 49 1 1 0 0 0 46 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0 54 58 1 0 0 0 0 54 59 1 0 0 0 0 54 60 1 0 0 0 0 58 61 1 0 0 0 0 59 62 1 0 0 0 0 60 63 1 0 0 0 0