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 51 53 0 0 0 0 0 0 0 0999 V2000 3.29 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.72 0.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 9.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.32 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 12.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.76 0.00 O 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 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 12 16 1 0 0 0 0 14 17 1 6 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 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 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 2 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 49 51 2 0 0 0 0