LB19OS
-OEChem-05022322542D
42 45 0 0 0 0 0 0 0999 V2000
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2.4141 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6817 3.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7032 3.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8071 -1.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0639 -0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7533 -3.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -2.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7533 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3369 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8071 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3369 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7068 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4176 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0389 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8369 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8369 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0604 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7498 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8369 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8369 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3369 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3496 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3926 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6706 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3134 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2250 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5269 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5269 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1431 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1469 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1469 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9569 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5207 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 40 1 0 0 0 0
M END
$$$$