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 51 53 0 0 0 0 0 0 0 0999 V2000 4.80 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.11 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.07 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.81 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 50 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 51 1 1 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0