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 53 56 0 0 0 0 0 0 0 0999 V2000 1.67 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.04 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 7.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 11.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 11.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 5.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 6.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.91 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.64 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.66 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.29 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 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 1 0 0 0 20 22 1 1 0 0 0 20 23 1 0 0 0 0 20 53 1 1 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 26 22 1 6 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 6 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 34 38 2 0 0 0 0 35 36 1 0 0 0 0 35 39 1 1 0 0 0 36 40 1 1 0 0 0 37 41 1 0 0 0 0 38 42 3 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0