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 6.74 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.74 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.85 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.22 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.58 7.14 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 56 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 57 1 6 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 12 8 1 1 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 6 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 1 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 30 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 49 2 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 47 52 1 0 0 0 0 48 52 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0