BI32OE -OEChem-04012116262D 31 32 0 0 0 0 0 0 0999 V2000 4.5981 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3652 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$