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 55 0 0 0 0 0 0 0 0999 V2000 11.18 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 5.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.94 6.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.61 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.94 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.88 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.48 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.81 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.44 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.47 9.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.15 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.43 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.29 5.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.17 6.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.03 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 52 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 2 0 0 0 0 7 11 1 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 53 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 1 0 0 0 34 54 1 1 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 44 47 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0