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 53 58 0 0 0 0 0 0 0 0999 V2000 7.14 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.57 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.72 7.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.89 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 50 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 52 1 1 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 53 1 6 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 6 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0