BZQ9P6 -OEChem-04012120362D 35 34 0 1 0 0 0 0 0999 V2000 6.3301 -0.8240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -3.6760 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 3.6760 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.8301 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -2.7106 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6828 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2044 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 10 24 1 0 0 0 0 11 24 2 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 6 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M CHG 4 2 1 3 1 8 -1 10 -1 M END $$$$