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 36 38 0 0 0 0 0 0 0 0999 V2000 5.02 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 0.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.15 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.81 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.03 2.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.30 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 1 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 11 17 1 1 0 0 0 13 15 2 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 3 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0