BA7H5W
-OEChem-04042102283D
25 26 0 1 0 0 0 0 0999 V2000
-1.5509 0.7377 1.0139 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0985 -1.7058 0.0952 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8625 2.3739 0.4196 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9486 -1.7075 -0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5353 0.5030 -0.0252 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8996 0.3407 0.1767 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6907 1.2477 -0.0196 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7647 0.2527 0.3989 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4173 1.0549 -1.2959 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5991 0.4902 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9375 -1.2167 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7659 1.1636 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5150 -0.8683 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6041 -1.6394 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9277 -1.0266 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5215 2.3115 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6065 0.8434 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0542 1.3441 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3321 0.2547 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0582 -1.3410 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1004 -1.8508 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4352 -1.3256 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7939 0.7949 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5507 -2.7020 -0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8558 -1.1835 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
2 25 1 0 0 0 0
3 12 2 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
M END
$$$$