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 53 56 0 0 0 0 0 0 0 0999 V2000 7.30 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.55 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 7.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.75 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.69 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 8.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 8.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.94 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.91 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.62 5.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.75 7.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 50 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 12 7 1 1 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 51 1 1 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 52 1 1 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 26 19 1 1 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 53 1 1 0 0 0 27 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0