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 52 57 0 0 0 0 0 0 0 0999 V2000 7.65 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.13 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.09 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.94 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.80 2.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.00 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 47 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 48 1 6 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 49 1 6 0 0 0 7 13 1 0 0 0 0 7 14 1 6 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 1 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 6 0 0 0 13 19 1 1 0 0 0 15 20 1 0 0 0 0 15 51 1 6 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 1 0 0 0 21 25 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 52 1 6 0 0 0 26 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 31 37 1 6 0 0 0 32 38 1 0 0 0 0 33 38 1 0 0 0 0 38 39 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0