BZP29S -OEChem-04022110132D 33 35 0 0 0 0 0 0 0999 V2000 4.6660 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$