B1SP0H
-OEChem-04012118412D
63 66 0 0 0 0 0 0 0999 V2000
6.3301 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0981 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0981 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5981 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0981 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0981 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4081 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7881 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7881 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4081 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2181 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9781 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4081 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7881 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 2 0 0 0 0
2 32 2 0 0 0 0
3 35 2 0 0 0 0
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4 12 1 0 0 0 0
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7 62 1 0 0 0 0
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8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 15 2 0 0 0 0
10 18 1 0 0 0 0
11 16 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
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31 59 1 0 0 0 0
31 60 1 0 0 0 0
33 34 2 0 0 0 0
33 61 1 0 0 0 0
34 35 1 0 0 0 0
34 63 1 0 0 0 0
M END
$$$$