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 54 59 0 0 0 0 0 0 0 0999 V2000 4.44 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 9.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 11.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.10 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.79 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 7.92 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 10 5 1 1 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 6 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 20 24 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 1 0 0 0 22 30 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 1 0 0 0 28 32 1 1 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 54 1 6 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 6 0 0 0 42 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 51 2 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 4 1