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 48 51 0 0 0 0 0 0 0 0999 V2000 6.23 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 2.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 10.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.30 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.83 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 47 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 48 1 1 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 6 0 0 0 6 11 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 1 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 35 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 44 46 2 0 0 0 0 45 46 1 0 0 0 0