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 54 60 0 0 0 0 0 0 0 0999 V2000 4.50 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 7.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.80 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.39 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.80 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.46 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.21 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 10.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.39 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 54 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 1 0 0 0 14 23 3 0 0 0 0 15 22 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 30 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 32 1 0 0 0 0 29 38 1 1 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 37 45 2 0 0 0 0 37 46 1 0 0 0 0 38 47 1 0 0 0 0 39 40 1 0 0 0 0 44 48 2 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0