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 4.28 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 9.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.20 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.92 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.16 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.62 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 52 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 1 0 0 0 22 31 1 0 0 0 0 22 33 1 6 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 2 0 0 0 0 32 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 39 47 2 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 48 51 1 0 0 0 0