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 55 59 0 0 0 0 0 0 0 0999 V2000 1.31 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 7.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.11 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.61 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 5.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.62 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.75 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.97 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 2 0 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 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 1 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 25 22 1 1 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 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 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 31 37 1 0 0 0 0 32 35 1 0 0 0 0 32 38 1 6 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 6 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 42 49 1 0 0 0 0 45 50 1 0 0 0 0 47 51 2 0 0 0 0 47 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0