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 40 43 0 0 0 0 0 0 0 0999 V2000 6.87 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.74 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.62 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.06 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.37 1.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.82 10.05 0.00 K 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 37 1 6 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 1 0 0 0 7 9 1 0 0 0 0 13 8 1 1 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 6 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 1 0 0 0 22 25 1 0 0 0 0 22 27 1 1 0 0 0 23 28 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 6 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 M CHG 3 31 -1 36 -1 40 1