BIA7P3 -OEChem-04022102312D 32 33 0 0 0 0 0 0 0999 V2000 7.4516 0.0571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 3.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 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 7 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$