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 59 0 0 0 0 0 0 0 0999 V2000 4.50 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.23 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.79 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.39 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.79 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 7.59 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 6.72 6.93 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 7.45 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 8.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 6.29 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 7.47 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.20 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.38 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 53 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 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 3 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 23 32 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 29 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 31 1 0 0 0 0 28 37 1 1 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 38 39 1 0 0 0 0 43 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0