B0MR7F -OEChem-04022109013D 22 23 0 0 0 0 0 0 0999 V2000 -2.2937 -1.5251 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 1.2032 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 1.6232 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 0.7947 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 -0.5476 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 1.1739 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -1.5712 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -0.5779 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.1546 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -1.2035 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 0.8771 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.6023 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 -3.0038 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 2.6353 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 0.3958 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -1.9626 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 3.1118 0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 2.7081 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 3.1094 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -3.2377 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -3.2380 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -3.6659 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$