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 38 43 0 0 0 0 0 0 0 0999 V2000 8.31 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.88 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 1 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 33 2 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0