BZPO13 -OEChem-04012114032D 32 33 0 1 0 0 0 0 0999 V2000 5.4641 -1.0709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.0224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.0709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0084 1.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.0928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.6610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$