D00MFR
-OEChem-10101305022D
32 34 0 0 0 0 0 0 0999 V2000
2.9789 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8507 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3780 -0.0039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.6597 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3507 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3507 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0417 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6751 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0356 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6657 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0562 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0263 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9731 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6452 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3233 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3554 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8507 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8372 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8641 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4692 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8415 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5649 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1579 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3813 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7174 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4866 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9613 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2241 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1266 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3931 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8734 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 17 1 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 18 1 0 0 0 0
3 8 2 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
M CHG 1 3 1
M END
$$$$