B8BJD6
-OEChem-04012113573D
33 34 0 0 0 0 0 0 0999 V2000
2.7218 0.8967 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5596 1.0068 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5910 -1.5867 -0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9274 0.1778 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8966 -0.9991 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5791 -0.2362 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3774 0.6574 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2272 -0.5911 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3489 0.1721 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8457 -0.5353 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5603 1.6103 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5222 -0.7788 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8077 1.3667 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7673 -0.0805 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2688 -1.3535 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8817 0.7736 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3883 -0.5003 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3507 0.9850 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7803 0.6048 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4617 -1.8080 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0687 -1.3970 0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1776 -1.0365 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7045 -0.6111 1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0926 -0.2209 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7055 0.1965 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9064 -1.4486 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 -1.2858 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9788 2.5406 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9082 -1.7085 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4228 2.1237 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6552 -2.2452 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5231 1.6460 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4509 -0.6867 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 14 2 0 0 0 0
2 16 1 0 0 0 0
3 15 2 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
11 13 2 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
14 15 1 0 0 0 0
15 31 1 0 0 0 0
16 17 2 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$