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 55 61 0 0 0 0 0 0 0 0999 V2000 7.24 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 7.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.05 6.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.05 5.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 8.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.88 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 51 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 52 1 6 0 0 0 4 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 53 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 54 1 1 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 55 1 6 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 1 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 3 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 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 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 50 2 0 0 0 0