BV84GE
-OEChem-04012119092D
49 52 0 1 0 0 0 0 0999 V2000
6.3301 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 1.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 11 1 0 0 0 0
3 42 1 0 0 0 0
4 22 1 0 0 0 0
4 26 1 0 0 0 0
5 18 2 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 33 1 0 0 0 0
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10 16 1 0 0 0 0
10 17 2 0 0 0 0
11 13 2 0 0 0 0
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13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 19 1 0 0 0 0
16 20 2 0 0 0 0
17 21 1 0 0 0 0
17 35 1 0 0 0 0
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19 24 2 0 0 0 0
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20 23 1 0 0 0 0
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21 23 2 0 0 0 0
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22 40 1 0 0 0 0
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25 44 1 0 0 0 0
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28 30 2 0 0 0 0
28 46 1 0 0 0 0
29 31 2 0 0 0 0
29 47 1 0 0 0 0
30 31 1 0 0 0 0
30 48 1 0 0 0 0
31 49 1 0 0 0 0
M END
$$$$