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 57 0 0 0 0 0 0 0 0999 V2000 3.34 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 8.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.22 8.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.76 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.94 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.57 9.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 10.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.03 12.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 11.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 9.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.81 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 14.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.44 13.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 15.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 14.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 16.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 4.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.96 12.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 54 1 6 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 55 1 6 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0