BG4P6Z
-OEChem-04022107463D
28 30 0 1 0 0 0 0 0999 V2000
-0.9694 -2.3927 -0.2597 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0792 0.7489 0.7193 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3697 -0.6420 0.4794 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6749 0.7906 -1.4599 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2430 1.4488 0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1266 0.9377 0.8151 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7236 -0.4606 0.5614 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6050 0.7474 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5598 -1.4329 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6045 1.7649 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2948 -0.3890 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8148 -1.2093 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9811 -0.3243 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0598 -0.3570 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8118 0.7696 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4728 1.3774 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5248 -0.7069 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2242 0.8950 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0927 1.4324 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6077 -2.2946 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5004 -1.8061 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9390 2.5988 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6025 2.1773 -0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3809 -0.2420 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1063 -1.2898 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7252 0.5496 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2730 -1.0829 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7460 1.1251 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 5 1 0 0 0 0
2 13 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 26 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$