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 65 0 0 0 0 0 0 0 0999 V2000 5.22 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.04 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 57 1 6 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 58 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 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 21 33 1 1 0 0 0 22 34 1 0 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 1 0 0 0 0 27 38 2 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 33 43 1 0 0 0 0 34 44 1 0 0 0 0 35 43 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 1 0 0 0 0 46 53 2 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0