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 53 54 0 0 0 0 0 0 0 0999 V2000 10.79 1.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.70 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.57 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.17 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.30 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.63 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.76 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.76 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.23 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.68 0.00 O 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 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 6 0 0 0 28 23 1 6 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 6 0 0 0 32 40 1 0 0 0 0 35 41 1 6 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0