B5DQG7
-OEChem-04022102513D
32 33 0 0 0 0 0 0 0999 V2000
1.8940 2.5309 -0.0155 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7621 -0.0912 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8449 0.3698 0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6544 -1.5614 -0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0194 0.8857 -0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3484 1.9201 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7319 0.0058 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1704 -0.2202 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2134 -1.3159 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9485 0.6897 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4276 0.5906 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6801 1.0213 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4804 0.5694 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5922 -1.5151 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4229 -0.4048 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3161 -2.5116 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9019 -0.6229 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6871 -0.3403 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1222 -0.8916 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1335 -0.8778 -0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9795 1.3266 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9814 1.3206 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5271 1.2291 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5349 1.1758 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0116 -2.5170 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7746 -2.5652 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5922 -2.4506 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8732 -3.4461 -0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2028 -1.1884 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4409 0.3303 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2060 -1.1733 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6327 -0.2142 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 18 1 0 0 0 0
3 32 1 0 0 0 0
4 18 2 0 0 0 0
5 12 1 0 0 0 0
5 15 2 0 0 0 0
6 11 2 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 12 2 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 14 2 0 0 0 0
9 16 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
13 18 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$