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 49 52 0 0 0 0 0 0 0 0999 V2000 6.60 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.87 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.70 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.09 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 44 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 45 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 46 1 6 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 47 1 6 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 48 1 1 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 49 1 6 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 6 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 1 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 6 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0