BPO3Y4 -OEChem-04022102312D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 25 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 27 36 1 0 0 0 0 M END $$$$