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 57 0 0 0 0 0 0 0 0999 V2000 2.58 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.86 8.39 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 54 1 6 0 0 0 2 5 1 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 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 15 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 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 6 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 55 1 6 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 1 1 0 0 0 33 40 1 0 0 0 0 33 41 2 0 0 0 0 34 35 1 0 0 0 0 36 42 2 0 0 0 0 37 42 1 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 40 46 1 0 0 0 0 43 45 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 1 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0