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 59 64 0 0 0 0 0 0 0 0999 V2000 1.71 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.51 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 57 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 3 58 1 1 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 59 1 1 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 8 10 1 0 0 0 0 8 15 1 6 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 6 0 0 0 14 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 3 0 0 0 0 21 23 1 6 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 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 40 46 2 0 0 0 0 41 47 1 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 46 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 1 0 0 0 0