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 102102 0 0 0 0 0 0 0 0999 V2000 10.33 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 1.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 7.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 9.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.07 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.63 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 10.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 9.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 10.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.66 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 10.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 12.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 12.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.66 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 12.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 11.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 12.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 3.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.21 9.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.41 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 2 5 1 0 0 0 0 2 6 1 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 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11100 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 35101 1 6 0 0 0 37 40 1 0 0 0 0 37 41 1 6 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 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