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 7.86 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 7.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.60 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 1.78 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 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 3 11 1 1 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 57 1 6 0 0 0 7 16 1 0 0 0 0 7 17 1 6 0 0 0 9 14 1 0 0 0 0 9 18 1 1 0 0 0 10 19 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 1 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 6 0 0 0 19 27 1 1 0 0 0 20 25 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0 53 56 2 0 0 0 0 54 56 1 0 0 0 0