D00NZL
-OEChem-10191523072D
49 51 0 1 0 0 0 0 0999 V2000
9.4651 -2.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1131 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3531 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3732 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6002 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7532 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 10 1 0 0 0 0
2 14 1 0 0 0 0
3 13 1 0 0 0 0
3 15 1 0 0 0 0
4 22 2 0 0 0 0
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17 18 2 0 0 0 0
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25 26 2 0 0 0 0
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26 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
M END
$$$$