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 58 0 0 0 0 0 0 0 0999 V2000 14.85 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 2.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.06 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.56 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.59 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.44 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.54 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.21 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.45 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.40 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.39 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 6.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 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 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 6 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 6 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 38 36 1 6 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 46 47 1 0 0 0 0 48 50 1 1 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0