D0RX6I
-OEChem-10101305022D
32 34 0 0 0 0 0 0 0999 V2000
3.4782 -2.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2087 0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2087 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1147 0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1147 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2015 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2015 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6505 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6505 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4908 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8708 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 18 1 0 0 0 0
1 27 1 0 0 0 0
2 16 1 0 0 0 0
2 18 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 13 2 0 0 0 0
6 10 1 0 0 0 0
6 12 2 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 16 2 0 0 0 0
9 14 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$