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 58 59 0 0 0 0 0 0 0 0999 V2000 11.62 5.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.72 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.20 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 7.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.27 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 5.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.03 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 2.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 0.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.02 0.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.81 5.91 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.31 4.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 1 0 0 0 0 2 54 1 1 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 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7 55 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 1 0 0 0 18 24 1 0 0 0 0 18 56 1 1 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 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 2 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 37 57 1 1 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 45 50 1 1 0 0 0 45 58 1 1 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0