BWZ6X0
-OEChem-04022110003D
32 33 0 1 0 0 0 0 0999 V2000
-4.7117 -1.0875 0.3966 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5148 0.0668 0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7424 3.4010 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3730 -1.3212 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8525 0.5939 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4146 -2.2297 0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9425 -0.2520 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8295 -1.7169 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4829 0.9130 -0.5228 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9137 0.3749 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6280 2.3044 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6878 -0.0053 -1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3762 0.2790 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9721 -0.4998 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6604 -0.2156 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4584 -0.6051 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3998 -1.7470 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4708 -1.3828 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0240 0.6262 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9883 1.6115 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3190 -3.2478 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -2.2858 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8630 -0.1679 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9302 0.1325 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5505 -2.3202 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0793 -1.8225 -1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6453 0.9371 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3211 0.0704 -2.3746 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7659 0.5761 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5889 -0.8018 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0273 -0.2931 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8833 -1.0910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 32 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 11 3 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 15 2 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$