B5AS3T -OEChem-04022107332D 22 23 0 0 0 0 0 0 0999 V2000 2.8660 -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 4.0981 2.6736 0.0000 N 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 4.5981 0.1348 0.0000 C 0 0 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 3.7320 -0.3652 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 -1.3652 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 5.4641 -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 5.4071 1.7226 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 3.1951 -0.0552 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 3.1994 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5310 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 2.3291 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$