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 49 52 0 0 0 0 0 0 0 0999 V2000 7.29 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.65 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 7.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.10 5.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.57 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 47 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 48 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 49 1 1 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 6 0 0 0 22 29 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0