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 42 0 0 0 0 0 0 0 0999 V2000 5.61 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.61 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 1.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.61 1.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.18 7.77 0.00 Na 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 34 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 6 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 36 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 8 37 1 1 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 1 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 M CHG 2 33 -1 40 1