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 53 0 0 0 0 0 0 0 0999 V2000 4.42 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.29 7.86 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 47 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 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 0 0 0 0 4 48 1 6 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 49 1 6 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 6 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 32 34 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 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 38 43 1 0 0 0 0 38 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0