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 54 58 0 0 0 0 0 0 0 0999 V2000 1.73 5.03 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 2.28 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 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 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 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 52 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 3 53 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 54 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 2 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 1 0 0 0 0 31 40 2 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 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 2 0 0 0 0 43 50 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 51 2 0 0 0 0