B0XP8J
-OEChem-04012115512D
32 34 0 0 0 0 0 0 0999 V2000
6.2781 -2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 2.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3701 2.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7094 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3758 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5763 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6436 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0667 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1423 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8848 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 32 1 0 0 0 0
2 18 2 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 17 2 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 18 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
19 31 1 0 0 0 0
M END
$$$$