BBAD28
-OEChem-04042103383D
28 28 0 1 0 0 0 0 0999 V2000
-0.8519 1.9141 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2242 0.8068 -0.8799 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6213 -1.1098 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5864 -1.6219 -0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6744 0.2620 -0.1027 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6466 -0.5088 -0.3300 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2101 0.6559 0.4768 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7075 0.4240 0.3905 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8023 -1.0854 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7776 -0.8719 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0407 -0.0515 0.3153 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9150 1.1865 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6565 -0.2593 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8907 0.6093 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2583 0.9671 1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7987 -1.3680 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6936 -1.5052 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1777 -2.3389 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1127 -1.7217 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7936 -1.1948 1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6755 0.5530 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1174 1.9809 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1723 0.5907 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0453 -0.3480 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9852 1.4840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9377 0.9799 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5286 2.0317 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5146 -1.2672 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 22 1 0 0 0 0
2 8 1 0 0 0 0
2 23 1 0 0 0 0
3 11 1 0 0 0 0
3 28 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
M END
$$$$