B3H7FA
-OEChem-04012113563D
34 35 0 0 0 0 0 0 0999 V2000
2.7241 -1.0003 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5178 -0.7497 -0.6932 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9323 -0.0928 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8996 0.9828 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5791 0.0156 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3801 -0.7304 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2353 0.8980 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3454 -0.1832 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5693 -1.3032 0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8426 0.1134 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7983 -1.0288 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5250 0.3879 -0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7635 0.1013 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2686 1.1745 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6418 1.3889 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8482 -0.5095 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4538 0.5354 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3529 -1.0906 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7931 -0.0148 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4672 1.9766 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0638 0.8758 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1806 1.0185 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6963 -0.1187 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1087 1.0361 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7111 -0.0734 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9131 1.6762 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9916 -1.9621 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4410 0.5549 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4241 -1.4825 1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9375 1.0439 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6285 1.8363 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0787 2.2197 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4371 -1.2035 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5267 0.6836 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 13 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 7 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 13 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 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 31 1 0 0 0 0
15 17 2 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$