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 54 57 0 0 0 0 0 0 0 0999 V2000 1.69 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 8.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 8.14 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 1 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 31 26 1 1 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 6 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 6 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0