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 47 48 0 0 0 0 0 0 0 0999 V2000 6.96 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.23 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.00 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 1 28 1 1 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M ISO 18 30 2 31 2 32 2 33 2 34 2 35 2 36 2 37 2 38 2 39 2 40 2 41 2 42 2 43 2 44 2 45 2 46 2 47 2