D03XAE
-OEChem-10101305022D
36 37 0 0 0 0 0 0 0999 V2000
6.4103 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9887 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3423 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7004 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1072 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7201 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3133 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6139 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6029 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1165 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5953 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8608 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8038 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8808 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 23 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 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 11 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 16 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
M END
$$$$