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 48 50 0 0 0 0 0 0 0 0999 V2000 6.04 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.45 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.61 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.63 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 3.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.47 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 46 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 47 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 1 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 25 31 2 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0