D0Q8HV -OEChem-10101305022D 25 25 0 0 0 0 0 0 0999 V2000 6.3301 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$