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 54 56 0 0 0 0 0 0 0 0999 V2000 4.25 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.29 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.22 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.68 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 53 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 54 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 1 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0