B23KIG
-OEChem-04012113252D
35 36 0 0 0 0 0 0 0999 V2000
3.7601 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0155 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4140 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1027 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7042 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2367 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8382 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8721 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1121 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1588 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6245 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 3 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 17 2 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 22 1 0 0 0 0
5 23 1 0 0 0 0
6 14 1 0 0 0 0
6 20 1 0 0 0 0
6 21 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 15 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$