L8NO2T
-OEChem-05032301223D
33 35 0 0 0 0 0 0 0999 V2000
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2.8715 0.4171 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1687 -0.9039 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9224 1.3191 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2454 0.8892 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 0.8127 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5018 -0.0840 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4823 -1.3471 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5243 -0.4409 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7945 -1.4947 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3648 1.8559 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8716 0.4114 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0255 0.0617 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5067 1.0495 1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2153 -0.1332 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8420 1.4458 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6964 0.8545 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7145 2.3567 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2754 1.8512 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6973 -2.3816 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5507 -0.7817 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6464 1.8940 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2444 1.5694 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0778 2.8619 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4900 -1.2988 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8461 1.5133 2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2165 2.2148 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7334 1.1782 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
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21 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$