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 59 0 0 0 0 0 0 0 0999 V2000 16.80 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 2.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.21 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.11 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 2.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.19 0.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.30 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.39 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.93 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.66 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.89 0.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.89 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.89 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.39 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.50 1.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.20 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.04 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.56 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 0.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 39 37 1 1 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 44 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 1 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 2 0 0 0 0 52 54 1 0 0 0 0