L6GU9R -OEChem-05022321423D 19 19 0 0 0 0 0 0 0999 V2000 3.1119 1.0977 -0.1625 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1119 -1.0975 -0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 0.0002 -0.9057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 0.0000 -0.1068 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6854 0.0001 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -0.0002 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2080 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.2080 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -0.0001 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 1.2079 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -1.2081 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -0.8775 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 0.8768 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.1559 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.1559 0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 2.1680 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -2.1681 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -0.8175 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 0.8181 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$