B7VF0S
-OEChem-04022108213D
30 32 0 0 0 0 0 0 0999 V2000
1.6624 -0.0832 -0.1648 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4168 1.0009 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5021 -1.2027 -0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5237 0.1168 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6352 1.3561 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7482 -1.0855 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3433 1.1116 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4681 -1.3106 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2884 -0.1569 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7501 0.6809 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7772 -0.6999 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8998 1.4571 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0160 -1.3623 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1241 0.7812 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1833 -0.6033 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3879 1.6424 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1826 2.1949 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3763 -1.9821 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4965 -0.9178 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7437 2.0243 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5764 0.9581 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7069 -1.6095 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9137 -2.1380 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8889 -0.0957 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4019 0.3001 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0463 1.9297 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8511 2.5316 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0728 -2.4377 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0466 1.3451 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1498 -1.1003 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 26 1 0 0 0 0
3 9 2 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
M END
$$$$