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 52 56 0 0 0 0 0 0 0 0999 V2000 5.15 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 8.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 2.63 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 3.77 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 9.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 3.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 1 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 52 1 6 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 19 23 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 6 0 0 0 22 30 1 0 0 0 0 23 31 2 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 6 0 0 0 30 34 1 0 0 0 0 30 36 1 6 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 37 2 0 0 0 0 34 39 1 1 0 0 0 35 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 44 50 2 0 0 0 0 44 51 1 0 0 0 0