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 55 59 0 0 0 0 0 0 0 0999 V2000 4.68 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 5.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.73 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.10 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.16 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.72 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.05 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.87 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 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 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 28 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 36 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 40 41 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 43 52 1 0 0 0 0 44 50 1 0 0 0 0 44 53 1 0 0 0 0 45 54 1 0 0 0 0 50 55 2 0 0 0 0