BEL47R
-OEChem-04012120372D
49 51 0 1 0 0 0 0 0999 V2000
2.5369 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8950 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8950 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8878 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8878 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3368 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3368 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 1 1 6 0 0 0
1 36 1 0 0 0 0
2 11 2 0 0 0 0
6 3 1 1 0 0 0
3 33 1 0 0 0 0
3 34 1 0 0 0 0
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5 14 1 0 0 0 0
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6 7 1 0 0 0 0
6 8 1 0 0 0 0
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10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 17 1 0 0 0 0
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13 18 2 0 0 0 0
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14 15 1 0 0 0 0
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20 25 1 0 0 0 0
20 43 1 0 0 0 0
21 23 2 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
23 47 1 0 0 0 0
24 26 1 0 0 0 0
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25 26 2 0 0 0 0
25 48 1 0 0 0 0
26 49 1 0 0 0 0
M END
$$$$