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 57 63 0 0 0 0 0 0 0 0999 V2000 8.71 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.78 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 7.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 6.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.15 1.91 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 1 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 1 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 12 9 1 1 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 1 0 0 0 24 27 1 6 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 42 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 41 56 1 1 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 46 1 0 0 0 0 45 50 1 0 0 0 0 45 57 1 6 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 51 1 0 0 0 0 49 53 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0