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 59 62 0 0 0 0 0 0 0 0999 V2000 4.35 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 7.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 6.04 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 7 3 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 1 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 37 48 1 0 0 0 0 37 49 1 0 0 0 0 37 50 1 0 0 0 0 44 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 1 0 0 0 0 46 51 1 0 0 0 0 46 54 1 0 0 0 0 47 55 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0