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 51 54 0 0 0 0 0 0 0 0999 V2000 9.44 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.73 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 2.34 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.63 9.62 0.00 K 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 49 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 10 4 1 6 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 1 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 18 19 1 0 0 0 0 18 21 1 1 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 24 21 1 1 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 1 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 1 0 0 0 30 34 1 6 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 39 44 2 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 M CHG 3 42 -1 46 -1 51 1