B7V1PO -OEChem-04022107162D 35 36 0 0 0 0 0 0 0999 V2000 5.5981 -1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 19 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$