BPD6V5 -OEChem-04022101502D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 -3.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$