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 54 0 0 0 0 0 0 0 0999 V2000 7.58 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 11.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 11.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.13 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.06 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.64 0.00 C 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 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 1 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 6 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 1 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0