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 51 56 0 0 0 0 0 0 0 0999 V2000 4.31 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 6.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.06 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 50 1 6 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 51 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 18 30 1 0 0 0 0 20 31 2 0 0 0 0 21 32 1 1 0 0 0 22 33 1 0 0 0 0 23 34 1 1 0 0 0 23 35 1 0 0 0 0 25 35 1 0 0 0 0 27 36 2 0 0 0 0 27 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 38 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0