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 58 64 0 0 0 0 0 0 0 0999 V2000 3.64 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.49 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 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 58 1 6 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 1 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 1 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 1 0 0 0 23 35 1 1 0 0 0 23 36 1 0 0 0 0 25 36 1 0 0 0 0 27 37 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 34 44 1 0 0 0 0 35 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 47 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0 56 57 1 0 0 0 0