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 50 0 0 0 0 0 0 0 0999 V2000 3.34 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 0.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.83 2.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.98 0.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.92 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.68 8.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.51 8.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.47 7.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.09 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 23 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 1 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M ISO 3 37 2 38 2 39 2