B2S8ZY
-OEChem-04022109572D
32 34 0 0 0 0 0 0 0999 V2000
8.9030 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6138 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9244 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2136 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8640 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4492 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0279 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8029 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4062 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6243 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 18 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 2 0 0 0 0
8 21 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
10 15 1 0 0 0 0
10 23 1 0 0 0 0
11 16 2 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$