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 57 60 0 0 0 0 0 0 0 0999 V2000 5.49 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.80 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.61 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 1.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.92 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 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 48 52 2 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 1 0 0 0 0 50 54 1 0 0 0 0 50 56 1 0 0 0 0 54 57 1 0 0 0 0