LG4RY8 -OEChem-05022321313D 23 22 0 0 0 0 0 0 0999 V2000 -0.0007 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -0.4091 0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -0.4091 -0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -0.5153 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 -0.5146 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 0.3912 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 0.3915 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.3903 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 0.3899 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -1.1618 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.1627 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -1.1612 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -1.1623 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0488 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 1.0277 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 1.0491 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.0280 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -0.2732 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.0410 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 0.9896 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 0.9892 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -0.2738 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 1.0407 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$