B4PVZ2
-OEChem-04022109443D
24 24 0 1 0 0 0 0 0999 V2000
0.8173 0.9667 -0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3542 -1.6649 -1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0580 -1.9912 0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7815 0.7905 0.4197 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8271 2.5840 -0.5964 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4744 0.6143 0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2831 -1.3703 0.1503 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1482 -0.9793 0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2348 -0.2110 0.4651 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5386 0.3496 -0.1266 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.4795 1.4188 0.1511 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6692 -0.5074 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5755 -2.2817 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2392 -0.9039 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2226 0.0165 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6969 0.2205 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4761 1.6989 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7543 -0.6761 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0648 -1.3811 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2458 -0.8344 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9537 -1.6951 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9932 1.6458 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4254 3.3442 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1069 1.3820 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 20 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
6 12 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
M END
$$$$