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 61 0 0 0 0 0 0 0 0999 V2000 1.92 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.38 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 1.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.61 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 2 5 1 0 0 0 0 2 6 2 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 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 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 56 1 1 0 0 0 20 22 1 1 0 0 0 20 23 1 0 0 0 0 20 57 1 1 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 26 22 1 1 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 6 0 0 0 32 38 1 0 0 0 0 33 36 1 0 0 0 0 33 39 1 6 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 6 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 43 50 1 0 0 0 0 46 51 1 0 0 0 0 48 52 2 0 0 0 0 48 53 1 0 0 0 0 51 54 2 0 0 0 0 51 55 1 0 0 0 0