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 58 0 0 0 0 0 0 0 0999 V2000 2.59 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.18 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 3.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.24 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 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 53 1 1 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 54 1 1 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0