BFP39D
-OEChem-04012113392D
72 76 0 1 0 0 0 0 0999 V2000
5.4641 -0.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9273 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 -2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2844 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9959 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6181 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3604 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1037 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8460 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1120 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3520 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9220 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5420 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2010 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2120 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 17 2 0 0 0 0
3 23 2 0 0 0 0
4 33 1 0 0 0 0
4 37 1 0 0 0 0
5 12 1 0 0 0 0
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11 15 1 0 0 0 0
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35 68 1 0 0 0 0
35 69 1 0 0 0 0
35 70 1 0 0 0 0
36 37 2 0 0 0 0
36 71 1 0 0 0 0
37 72 1 0 0 0 0
M END
$$$$