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 64 0 0 0 0 0 0 0 0999 V2000 9.36 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 10.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.28 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 6.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.52 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 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 56 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 58 1 6 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 29 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 29 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 1 0 0 0 43 39 1 1 0 0 0 40 41 1 0 0 0 0 40 44 1 1 0 0 0 41 45 1 6 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 46 50 1 0 0 0 0 46 51 1 6 0 0 0 47 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 1 0 0 0 52 53 1 0 0 0 0 53 55 1 1 0 0 0