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 2.41 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.83 5.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 2.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.74 2.45 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 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 56 1 1 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 57 1 1 0 0 0 26 29 1 0 0 0 0 27 30 1 1 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 1 0 0 0 0