D0EA7Z
-OEChem-10101305022D
29 30 0 1 0 0 0 0 0999 V2000
3.4030 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0290 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0290 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0218 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0218 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0230 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4708 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4708 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 2 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 21 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 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 9 2 0 0 0 0
7 12 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 2 0 0 0 0
9 13 1 0 0 0 0
9 20 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
M END
$$$$