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 60 62 0 0 0 0 0 0 0 0999 V2000 4.77 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.17 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.09 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 10.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 10.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.42 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 6 0 0 0 18 10 1 1 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 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 1 0 0 0 16 27 1 0 0 0 0 16 28 1 1 0 0 0 18 27 1 0 0 0 0 18 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 6 0 0 0 26 35 1 0 0 0 0 27 36 1 1 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 1 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 42 51 1 0 0 0 0 43 52 1 0 0 0 0 43 53 1 0 0 0 0 43 54 1 0 0 0 0 46 55 1 0 0 0 0 46 56 1 6 0 0 0 47 57 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0