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 3.09 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 6.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.12 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.44 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 7.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.99 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 12.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.20 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 6 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 1 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 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 17 1 0 0 0 0 11 18 1 1 0 0 0 11 57 1 1 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 1 0 0 0 27 58 1 1 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 42 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0