BGC5O7
-OEChem-04042102173D
24 25 0 0 0 0 0 0 0999 V2000
2.0533 1.2922 0.0336 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7757 -2.1212 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4159 2.4672 0.0446 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9496 0.6612 -1.1992 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1364 0.6243 1.0658 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3344 0.1374 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3983 -0.7996 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9911 -1.2302 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0763 -0.4294 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0641 -0.6432 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0649 -0.5438 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0632 0.0248 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3966 -0.2310 1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3973 -0.1315 -1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4676 -0.9391 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8084 1.4076 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4525 0.4543 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1227 -2.3100 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5582 -0.8392 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5593 -0.6620 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8976 -0.1151 2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8780 0.0566 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3388 -0.0076 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8865 0.9510 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 16 1 0 0 0 0
2 15 2 0 0 0 0
3 16 2 0 0 0 0
4 17 1 0 0 0 0
4 24 1 0 0 0 0
5 17 2 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 18 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
12 17 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
M END
$$$$