B7MV3Q
-OEChem-04042101483D
28 30 0 0 0 0 0 0 0999 V2000
4.7353 1.3001 -0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.5282 -2.5490 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2925 0.1219 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0743 -1.9972 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7381 0.2509 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1441 -2.6722 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7235 -0.4697 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3146 -1.4174 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7091 0.9663 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8611 -1.2328 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7611 -1.1287 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7046 1.6619 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6992 1.6654 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7574 -2.0772 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6901 3.0568 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6849 3.0602 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9795 -1.3636 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6802 3.7558 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2459 -0.9018 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6430 -0.0298 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7115 1.1323 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7020 1.1384 2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6375 -3.1519 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6864 3.5985 -2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6769 3.6046 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9783 -1.7769 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6688 4.8418 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0196 -1.7348 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
4 19 1 0 0 0 0
4 28 1 0 0 0 0
5 19 2 0 0 0 0
6 8 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
14 23 1 0 0 0 0
15 18 2 0 0 0 0
15 24 1 0 0 0 0
16 18 1 0 0 0 0
16 25 1 0 0 0 0
17 20 2 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
M END
$$$$