B7H4JI
-OEChem-04022100582D
38 39 0 1 0 0 0 0 0999 V2000
2.3660 1.9016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1373 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
2.0570 0.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 1.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7576 2.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3203 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0634 1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0145 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0292 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8089 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3545 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5749 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6603 1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8807 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7234 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5031 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3473 1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6287 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 12 2 0 0 0 0
5 17 2 0 0 0 0
6 18 1 0 0 0 0
6 37 1 0 0 0 0
6 38 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 25 1 0 0 0 0
12 17 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 18 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
M END
$$$$