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 50 53 0 0 0 0 0 0 0 0999 V2000 7.00 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.31 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 0 0 0 0 2 49 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 1 0 0 0 12 20 1 0 0 0 0 12 50 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 2 0 0 0 0 19 29 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 34 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 29 40 1 0 0 0 0 34 41 1 6 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0