D08UZJ
-OEChem-10101305022D
38 40 0 1 0 0 0 0 0999 V2000
7.0742 -2.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.9115 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.0873 0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.3461 1.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.6095 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7920 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5522 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2108 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5692 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6386 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1745 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0808 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3553 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1679 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4425 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3489 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3664 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9273 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9964 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2342 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2145 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0129 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8223 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2324 1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9068 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1216 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0322 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4470 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4149 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5392 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5887 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7934 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9346 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4029 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1283 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 38 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 9 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 10 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
14 16 2 0 0 0 0
14 35 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
M END
$$$$