BMY23K -OEChem-04012119122D 26 27 0 0 0 0 0 0 0999 V2000 6.3301 -1.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -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 4.0981 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 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 3.7891 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 7.1962 -1.3652 0.0000 C 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 5.9967 1.5310 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 5.4625 3.1752 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 5.1350 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$