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26 29 0 0 1 0 0 0 0 0999 V2000
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2.0297 -3.3680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3784 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6955 -3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9249 -2.6189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1127 -2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9844 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7494 -2.5921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3895 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2812 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0934 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3737 -2.8825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6540 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1858 -3.0277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9055 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7176 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5297 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8100 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6221 -3.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2782 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4661 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9343 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1221 -4.2891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5903 -4.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8418 -3.5132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3100 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 1 0 0 0
12 14 1 0 0 0 0
14 15 1 6 0 0 0
14 16 1 0 0 0 0
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17 18 1 0 0 0 0
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20 21 2 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 1 0 0 0
23 25 1 0 0 0 0
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12 25 1 0 0 0 0
25 26 1 6 0 0 0
M END