BQH62U -OEChem-04022101222D 32 33 0 1 0 0 0 0 0999 V2000 6.3301 -3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 1.1573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4071 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$