B0OHU9
-OEChem-04012115153D
53 57 0 0 0 0 0 0 0999 V2000
-5.6381 2.9951 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1036 -0.0281 1.1042 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8519 -1.7504 -0.6786 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9419 0.2587 -0.7251 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8149 -6.1229 -0.3041 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3249 -4.6786 0.3687 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0783 0.7491 0.7643 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8288 2.5381 -0.4105 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1501 -4.9610 0.0305 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.2474 2.1167 1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3775 0.4360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4226 3.0335 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5130 2.5882 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7327 -0.8126 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5525 1.3152 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3865 3.8891 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7506 1.6974 -1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7746 -1.9064 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9343 -0.2373 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5481 -1.6229 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6375 0.5490 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1726 -0.8157 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7636 3.8100 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1197 1.6705 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7717 2.6630 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1077 -3.2162 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9170 1.0424 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5171 -2.6355 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1694 -3.9340 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1402 -4.2236 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0559 3.1989 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1208 2.3946 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4790 2.4849 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1887 2.1082 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4958 3.0919 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6112 4.0532 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2382 1.5996 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5201 3.2555 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4786 4.3774 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7487 4.5145 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3722 0.6716 -1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8534 2.0922 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2059 4.8095 0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7056 3.4112 1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0743 1.1987 0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8235 1.0947 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0180 3.3512 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1172 -3.4841 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5371 -2.3970 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4481 -5.2245 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2292 4.2538 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1046 2.8366 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6219 -0.6503 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
1 24 1 0 0 0 0
2 19 2 0 0 0 0
3 22 2 0 0 0 0
4 27 1 0 0 0 0
4 53 1 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 19 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
15 21 2 0 0 0 0
15 25 1 0 0 0 0
16 23 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 24 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
20 28 1 0 0 0 0
21 22 1 0 0 0 0
21 27 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
25 31 2 0 0 0 0
25 47 1 0 0 0 0
26 30 2 0 0 0 0
26 48 1 0 0 0 0
27 32 2 0 0 0 0
28 29 2 0 0 0 0
28 49 1 0 0 0 0
29 30 1 0 0 0 0
30 50 1 0 0 0 0
31 32 1 0 0 0 0
31 51 1 0 0 0 0
32 52 1 0 0 0 0
M CHG 2 5 -1 9 1
M END
$$$$