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 55 61 0 0 0 0 0 0 0 0999 V2000 5.86 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.65 1.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.17 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 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 53 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 1 0 0 0 7 16 1 0 0 0 0 7 17 1 6 0 0 0 7 18 1 1 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 6 0 0 0 9 21 1 0 0 0 0 9 22 1 1 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 54 1 1 0 0 0 13 24 1 0 0 0 0 13 55 1 6 0 0 0 14 25 1 0 0 0 0 14 26 1 6 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 1 0 0 0 23 30 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 1 0 0 0 25 31 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 31 37 1 6 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 33 41 2 0 0 0 0 35 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 42 44 1 0 0 0 0 45 49 2 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0