LE7Q1X -OEChem-05022321503D 17 16 0 0 0 0 0 0 0999 V2000 -2.2396 0.0551 0.0022 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.5196 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -0.9491 1.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -0.9392 -1.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -0.1120 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 1.3752 0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 1.1785 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.4735 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 0.1557 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -0.8102 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -1.0887 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 -1.0966 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -1.4149 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -1.4599 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -1.3091 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 -1.2891 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.3568 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$