B7H1CY
-OEChem-04012118002D
23 24 0 0 0 0 0 0 0999 V2000
6.0486 1.1138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4964 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7122 1.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2177 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2395 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4699 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 16 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 15 1 0 0 0 0
3 23 1 0 0 0 0
4 13 2 0 0 0 0
5 16 2 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 17 1 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 15 2 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
M END
$$$$