BRSX37
-OEChem-04022103242D
57 59 0 0 0 0 0 0 0999 V2000
7.7331 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9885 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3871 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9417 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5432 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1225 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5210 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 8 1 0 0 0 0
3 9 1 0 0 0 0
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10 33 1 0 0 0 0
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11 35 1 0 0 0 0
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12 13 1 0 0 0 0
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16 17 1 0 0 0 0
16 18 2 0 0 0 0
16 20 1 0 0 0 0
17 19 2 0 0 0 0
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19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 24 1 0 0 0 0
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21 45 1 0 0 0 0
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22 48 1 0 0 0 0
23 25 1 0 0 0 0
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24 26 2 0 0 0 0
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25 27 2 0 0 0 0
25 51 1 0 0 0 0
26 27 1 0 0 0 0
26 52 1 0 0 0 0
28 55 1 0 0 0 0
28 56 1 0 0 0 0
28 57 1 0 0 0 0
M END
$$$$