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 59 0 0 0 0 0 0 0 0999 V2000 3.11 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.09 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.40 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 8.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 10.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 10.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.47 10.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.56 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.54 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.16 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 7.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.08 6.90 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 54 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 55 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 6 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 17 1 0 0 0 0 18 14 1 1 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 1 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 2 0 0 0 0 42 45 2 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 2 0 0 0 0