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 1.95 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.48 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.31 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.34 1.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.47 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 6.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.67 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 55 1 1 0 0 0 20 22 1 1 0 0 0 20 23 1 0 0 0 0 20 56 1 1 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 26 22 1 1 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 6 0 0 0 32 38 2 0 0 0 0 33 36 1 0 0 0 0 33 39 1 6 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 6 0 0 0 37 43 1 0 0 0 0 38 44 3 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 43 49 1 0 0 0 0 45 50 1 0 0 0 0 47 51 2 0 0 0 0 47 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0