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 52 56 0 0 0 0 0 0 0 0999 V2000 3.46 6.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 9.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.28 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 9.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 1.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.24 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.93 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.01 3.94 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 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 3 51 1 6 0 0 0 4 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 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 52 1 6 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0