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 58 63 0 0 0 0 0 0 0 0999 V2000 4.33 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 11.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.22 10.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.86 11.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.53 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 55 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 56 1 1 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 6 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 57 1 6 0 0 0 13 20 1 1 0 0 0 15 21 1 0 0 0 0 15 58 1 6 0 0 0 16 22 1 0 0 0 0 23 18 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 1 1 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 6 0 0 0 40 35 1 6 0 0 0 36 38 1 0 0 0 0 36 41 1 6 0 0 0 37 42 2 0 0 0 0 38 43 1 1 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 1 0 0 0 45 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 6 0 0 0 51 52 1 0 0 0 0 52 54 1 1 0 0 0