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 53 0 0 0 0 0 0 0 0999 V2000 4.73 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.80 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.67 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 9.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 6.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.72 5.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.20 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 1 0 0 0 1 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 50 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 3 51 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 5 52 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 2 0 0 0 0 18 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 2 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 34 44 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 39 48 2 0 0 0 0 40 48 1 0 0 0 0