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 58 61 0 0 0 0 0 0 0 0999 V2000 5.38 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 9.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 11.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.08 7.37 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 1 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 8 13 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 57 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 1 0 0 0 14 18 1 0 0 0 0 14 19 1 6 0 0 0 15 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 6 0 0 0 31 26 1 6 0 0 0 29 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 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 1 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 1 0 0 0 44 39 1 1 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 41 58 1 1 0 0 0 42 45 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 1 0 0 0 52 53 1 0 0 0 0 53 55 1 6 0 0 0 54 56 1 0 0 0 0