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 3.39 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.22 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.06 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.69 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.90 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 6 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 50 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 1 6 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 6 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 52 1 6 0 0 0 16 24 1 0 0 0 0 17 23 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0