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 56 60 0 0 0 0 0 0 0 0999 V2000 5.76 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 3.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.43 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 2.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.30 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.79 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 0.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.43 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 55 1 6 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 56 1 6 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 12 20 1 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 1 6 0 0 0 16 24 1 0 0 0 0 16 25 1 1 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 3 0 0 0 0 24 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 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 30 39 2 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 38 46 2 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 47 1 0 0 0 0 42 50 1 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0