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 59 60 0 0 0 0 0 0 0 0999 V2000 5.85 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.75 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.61 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.31 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 9.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 10.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.72 7.13 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.34 6.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.20 7.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.06 8.58 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 1 0 0 0 1 4 1 0 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 2 0 0 0 0 8 13 1 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 1 0 0 0 0 10 17 1 1 0 0 0 10 56 1 1 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 26 20 1 1 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 57 1 1 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 30 39 1 1 0 0 0 30 58 1 1 0 0 0 32 40 1 0 0 0 0 32 41 2 0 0 0 0 33 42 1 0 0 0 0 36 43 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 45 40 1 1 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 59 1 1 0 0 0 49 51 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0