D02NHW
-OEChem-10191521152D
46 48 0 0 0 0 0 0 0999 V2000
7.6537 0.8784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.4627 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6537 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6537 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1646 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6537 1.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5659 -2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7876 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5197 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7876 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5197 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6537 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6537 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8446 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1537 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1537 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7414 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5714 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7317 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1303 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1771 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5756 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1303 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7317 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5756 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1771 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0522 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2551 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2550 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2398 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1059 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2430 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8180 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2357 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6534 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3356 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
2 17 1 0 0 0 0
5 19 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 16 1 0 0 0 0
7 19 1 0 0 0 0
7 40 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 41 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
15 36 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 43 1 0 0 0 0
23 25 2 0 0 0 0
23 44 1 0 0 0 0
24 25 1 0 0 0 0
24 45 1 0 0 0 0
25 46 1 0 0 0 0
M END
$$$$