D0MW7H
-OEChem-04152110392D
25 27 0 1 0 0 0 0 0999 V2000
5.3389 -1.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5062 2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8053 -1.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0209 -2.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8018 -2.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0284 0.6505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7696 1.6164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4011 0.0584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.7431 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6294 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3706 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8237 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9272 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2484 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5496 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8089 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9374 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3289 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8244 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0355 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7767 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1757 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8162 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8126 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3333 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 12 2 0 0 0 0
3 13 1 0 0 0 0
4 13 2 0 0 0 0
5 13 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 1 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 6 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 6 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
M END
$$$$