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 3.27 6.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.69 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.10 2.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.26 0.05 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 0 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 47 1 1 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 31 48 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 49 1 6 0 0 0 34 37 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 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 38 50 1 1 0 0 0 40 42 1 0 0 0 0 42 44 1 0 0 0 0 42 51 1 6 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 6 0 0 0