BKY2B1 -OEChem-04012116562D 32 33 0 0 0 0 0 0 0999 V2000 3.3660 -3.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$