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 49 52 0 0 0 0 0 0 0 0999 V2000 4.20 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.86 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.20 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 0.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.23 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.82 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 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 49 1 1 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 1 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 2 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 41 45 2 0 0 0 0 42 43 2 0 0 0 0 43 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 2 0 0 0 0