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 53 59 0 0 0 0 0 0 0 0999 V2000 4.50 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 6.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.05 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 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 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 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 53 1 6 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 1 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 16 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 2 0 0 0 0 21 31 1 1 0 0 0 22 32 1 0 0 0 0 23 33 1 1 0 0 0 23 34 1 0 0 0 0 25 34 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 39 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0