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 57 0 0 0 0 0 0 0 0999 V2000 1.88 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.04 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.06 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.87 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 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 7 12 2 0 0 0 0 8 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 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 1 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 26 24 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 6 0 0 0 32 37 2 0 0 0 0 33 35 1 0 0 0 0 33 38 1 6 0 0 0 34 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 37 42 3 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 48 52 2 0 0 0 0 48 53 1 0 0 0 0