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 53 0 0 0 0 0 0 0 0999 V2000 14.74 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.89 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 2.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.18 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.04 5.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.43 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.83 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.51 0.00 O 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 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 6 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 1 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 6 0 0 0 36 38 1 0 0 0 0 37 39 1 0 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 40 44 1 1 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0