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 57 58 0 0 0 0 0 0 0 0999 V2000 2.93 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.73 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.76 7.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 0.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.85 8.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 10.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.29 10.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 11.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.92 11.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.93 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 8.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.53 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.34 8.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.37 10.20 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 1 0 0 0 1 53 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 1 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 12 55 1 1 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 31 36 2 0 0 0 0 37 34 1 1 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 56 1 1 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 43 40 1 1 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 57 1 1 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0