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 52 55 0 0 0 0 0 0 0 0999 V2000 3.30 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 0.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.82 9.47 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 6 0 0 0 1 4 1 6 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 7 3 1 6 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 48 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 13 19 1 6 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 6 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 36 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 1 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 51 1 1 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 1 0 0 0 40 43 1 0 0 0 0 40 44 1 6 0 0 0 40 45 1 1 0 0 0 41 43 1 0 0 0 0 43 46 1 1 0 0 0 44 47 1 0 0 0 0 M CHG 2 33 -1 52 1