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 55 60 0 0 0 0 0 0 0 0999 V2000 12.82 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.55 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.55 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.55 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.41 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.36 2.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.26 0.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.94 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 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 6 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 6 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 6 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 1 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 36 55 1 1 0 0 0 37 40 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 40 44 1 1 0 0 0 41 45 1 0 0 0 0 41 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 1 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0