LB6LW3
-OEChem-05022323432D
48 51 0 1 0 0 0 0 0999 V2000
9.7905 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1871 0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.7320 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -3.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8335 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5443 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0546 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7225 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0761 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4118 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7654 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1226 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1441 0.6241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5981 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5443 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8550 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4763 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8395 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9750 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0250 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4174 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8923 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5810 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8234 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2694 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1050 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0556 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4623 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4324 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0256 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2185 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3829 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3291 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5582 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2475 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9378 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0622 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0148 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7369 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7479 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 48 1 0 0 0 0
M END
$$$$