BI3VQ6
-OEChem-04022108322D
32 33 0 1 0 0 0 0 0999 V2000
6.1808 -0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0259 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1237 1.9196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.8147 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5057 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.1682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4487 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0748 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2207 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4212 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7499 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9393 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1957 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8795 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2083 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6608 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0593 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
11 4 1 6 0 0 0
4 28 1 0 0 0 0
4 29 1 0 0 0 0
5 13 3 0 0 0 0
6 7 1 0 0 0 0
6 13 1 1 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$