LIDR87 -OEChem-05022321232D 26 27 0 0 0 0 0 0 0999 V2000 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 1.8618 0.0000 O 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 4.5981 -0.3815 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 5.4071 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.1573 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 5.0981 1.1573 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 3.5103 1.9664 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 6.0010 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.0147 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 5.4625 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -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 3.5526 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$