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 61 0 0 0 0 0 0 0 0999 V2000 2.41 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 0.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 11.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 12.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 13.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 13.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 14.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 14.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.72 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 15.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 15.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 16.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 16.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 15.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 17.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 17.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 16.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 18.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 15.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 17.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 18.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 3.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.39 14.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.39 17.93 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 51 1 6 0 0 0 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 52 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 6 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 39 36 1 6 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 53 1 6 0 0 0 41 44 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 54 1 6 0 0 0 43 46 1 0 0 0 0 44 47 1 6 0 0 0 45 46 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0