D00APD
-OEChem-10101305022D
31 32 0 0 0 0 0 0 0999 V2000
2.5369 -2.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6811 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3919 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0812 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3704 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6648 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6596 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0132 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3713 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7781 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3910 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9842 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2848 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7874 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2662 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5317 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4747 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5992 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5518 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 31 1 0 0 0 0
2 7 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
M END
$$$$