BK1T6Y
-OEChem-04012113262D
51 53 0 1 0 0 0 0 0999 V2000
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2.8660 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
10 3 1 6 0 0 0
3 40 1 0 0 0 0
3 41 1 0 0 0 0
4 13 1 0 0 0 0
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5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 8 1 0 0 0 0
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15 18 2 0 0 0 0
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16 19 2 0 0 0 0
17 20 1 0 0 0 0
17 22 2 0 0 0 0
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20 21 2 0 0 0 0
20 47 1 0 0 0 0
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22 24 1 0 0 0 0
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23 24 2 0 0 0 0
23 50 1 0 0 0 0
24 51 1 0 0 0 0
M END
$$$$