BL1Z0K
-OEChem-04012118562D
49 52 0 0 0 0 0 0 0999 V2000
2.8660 3.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8863 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5765 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6029 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6029 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3739 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6139 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8039 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6139 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0309 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8039 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9570 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 16 1 0 0 0 0
2 25 1 0 0 0 0
3 18 1 0 0 0 0
3 29 1 0 0 0 0
4 9 1 0 0 0 0
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6 22 1 0 0 0 0
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7 15 2 0 0 0 0
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9 10 1 0 0 0 0
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10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 32 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 19 1 0 0 0 0
17 18 2 0 0 0 0
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21 37 1 0 0 0 0
22 23 2 0 0 0 0
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26 28 2 0 0 0 0
27 28 1 0 0 0 0
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28 46 1 0 0 0 0
29 47 1 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$