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 52 57 0 0 0 0 0 0 0 0999 V2000 2.77 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 5.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 1.85 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.23 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.91 0.00 C 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 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 1 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 39 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 42 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 2 0 0 0 0 49 52 2 0 0 0 0 50 52 1 0 0 0 0