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 58 0 0 0 0 0 0 0 0999 V2000 3.78 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.88 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.80 1.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.20 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.46 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.69 3.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.59 5.05 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 1 0 0 0 1 54 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 55 1 1 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 35 33 1 1 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 56 1 1 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 41 38 1 1 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 57 1 1 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0