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 51 52 0 0 0 0 0 0 0 0999 V2000 7.69 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.21 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.23 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.90 9.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.44 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 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 1 0 0 0 34 51 1 1 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0