L1RU7W -OEChem-05022321383D 19 20 0 0 0 0 0 0 0999 V2000 -1.2042 1.0559 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 0.6621 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -0.0403 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -1.1636 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4019 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 0.1006 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 0.7435 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -2.1859 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -2.4871 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 0.6443 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 -0.8780 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 0.6471 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 1.3082 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1588 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 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 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$