L1ZDS0
-OEChem-05022322093D
25 26 0 0 0 0 0 0 0999 V2000
-4.1419 -0.2690 -0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4688 1.5593 0.4886 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4385 -0.5354 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5706 0.1594 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9686 -0.1819 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0489 0.5373 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5922 0.3758 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3448 -1.4823 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8140 -0.3040 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2931 1.9312 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7049 -1.4963 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3068 0.9602 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6979 -1.3367 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6808 1.1383 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0546 -1.0559 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7443 -2.3229 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1680 -1.4865 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2014 2.5993 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5733 2.2485 -1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2967 2.0566 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4658 -2.2584 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7044 1.8230 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3498 -2.3354 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1169 2.1049 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7854 -1.8268 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 7 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 17 1 0 0 0 0
4 14 2 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
M END
$$$$