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 56 0 0 0 0 0 0 0 0999 V2000 3.94 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.57 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.31 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 52 1 4 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 53 1 4 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 1 0 0 0 15 25 1 0 0 0 0 16 23 1 0 0 0 0 16 26 1 1 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 27 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 6 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 28 36 1 0 0 0 0 29 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 32 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 39 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 40 49 1 0 0 0 0 43 50 2 0 0 0 0 43 51 1 0 0 0 0