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 50 55 0 0 0 0 0 0 0 0999 V2000 5.72 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.23 0.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.65 9.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.41 10.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.76 8.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.60 9.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.61 9.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.87 8.94 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 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 40 1 1 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 41 1 6 0 0 0 7 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 1 0 0 0 15 18 1 0 0 0 0 15 20 1 1 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 18 43 1 6 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 1 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 28 44 1 0 0 0 0 30 36 2 0 0 0 0 31 37 2 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 M ISO 7 44 2 45 2 46 2 47 2 48 2 49 2 50 2